REMARK ID 693922 MODEL 1 mlp
PFRMAT TS
TARGET mlp
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   SER A   1       0.427  -0.135   0.471  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.299   0.229  -0.637  1.00 24.67           C  
ATOM      3  C   SER A   1       1.897   1.626  -0.415  1.00 24.67           C  
ATOM      4  O   SER A   1       2.147   2.025   0.721  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.508   0.151  -1.941  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.329   0.394  -3.042  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.287  -0.771   0.147  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.972  -0.578   1.196  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.006   0.701   0.837  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.119  -0.490  -0.685  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.051  -0.835  -2.035  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.298   0.884  -1.919  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.959  -0.335  -3.065  1.00 24.67           H  
ATOM     14  N   GLU A   2       2.129   2.362  -1.499  1.00 24.45           N  
ATOM     15  CA  GLU A   2       2.670   3.720  -1.426  1.00 24.45           C  
ATOM     16  C   GLU A   2       1.770   4.653  -0.617  1.00 24.45           C  
ATOM     17  O   GLU A   2       0.554   4.682  -0.810  1.00 24.45           O  
ATOM     18  CB  GLU A   2       2.874   4.282  -2.839  1.00 24.45           C  
ATOM     19  CG  GLU A   2       3.525   5.662  -2.896  1.00 24.45           C  
ATOM     20  CD  GLU A   2       3.785   6.135  -4.309  1.00 24.45           C  
ATOM     21  OE1 GLU A   2       3.474   5.420  -5.222  1.00 24.45           O  
ATOM     22  OE2 GLU A   2       4.283   7.237  -4.478  1.00 24.45           O  
ATOM     23  H   GLU A   2       1.928   1.956  -2.400  1.00 24.45           H  
ATOM     24  HA  GLU A   2       3.638   3.675  -0.929  1.00 24.45           H  
ATOM     25 1HB  GLU A   2       3.492   3.593  -3.418  1.00 24.45           H  
ATOM     26 2HB  GLU A   2       1.911   4.353  -3.343  1.00 24.45           H  
ATOM     27 1HG  GLU A   2       2.870   6.381  -2.407  1.00 24.45           H  
ATOM     28 2HG  GLU A   2       4.462   5.632  -2.336  1.00 24.45           H  
ATOM     29  N   VAL A   3       2.380   5.429   0.275  1.00 23.86           N  
ATOM     30  CA  VAL A   3       1.646   6.390   1.088  1.00 23.86           C  
ATOM     31  C   VAL A   3       2.103   7.808   0.788  1.00 23.86           C  
ATOM     32  O   VAL A   3       3.301   8.093   0.766  1.00 23.86           O  
ATOM     33  CB  VAL A   3       1.831   6.100   2.592  1.00 23.86           C  
ATOM     34  CG1 VAL A   3       1.105   7.153   3.426  1.00 23.86           C  
ATOM     35  CG2 VAL A   3       1.291   4.717   2.906  1.00 23.86           C  
ATOM     36  H   VAL A   3       3.379   5.344   0.392  1.00 23.86           H  
ATOM     37  HA  VAL A   3       0.586   6.311   0.851  1.00 23.86           H  
ATOM     38  HB  VAL A   3       2.890   6.147   2.842  1.00 23.86           H  
ATOM     39 1HG1 VAL A   3       1.247   6.940   4.483  1.00 23.86           H  
ATOM     40 2HG1 VAL A   3       1.504   8.143   3.205  1.00 23.86           H  
ATOM     41 3HG1 VAL A   3       0.040   7.133   3.192  1.00 23.86           H  
ATOM     42 1HG2 VAL A   3       1.426   4.507   3.964  1.00 23.86           H  
ATOM     43 2HG2 VAL A   3       0.230   4.675   2.657  1.00 23.86           H  
ATOM     44 3HG2 VAL A   3       1.827   3.974   2.323  1.00 23.86           H  
ATOM     45  N   LYS A   4       1.144   8.690   0.542  1.00 23.07           N  
ATOM     46  CA  LYS A   4       1.444  10.081   0.238  1.00 23.07           C  
ATOM     47  C   LYS A   4       0.836  10.994   1.292  1.00 23.07           C  
ATOM     48  O   LYS A   4      -0.174  10.652   1.908  1.00 23.07           O  
ATOM     49  CB  LYS A   4       0.918  10.433  -1.151  1.00 23.07           C  
ATOM     50  CG  LYS A   4       1.606   9.663  -2.289  1.00 23.07           C  
ATOM     51  CD  LYS A   4       1.082  10.084  -3.656  1.00 23.07           C  
ATOM     52  CE  LYS A   4       1.706   9.241  -4.771  1.00 23.07           C  
ATOM     53  NZ  LYS A   4       3.171   9.484  -4.905  1.00 23.07           N  
ATOM     54  H   LYS A   4       0.182   8.386   0.570  1.00 23.07           H  
ATOM     55  HA  LYS A   4       2.524  10.225   0.253  1.00 23.07           H  
ATOM     56 1HB  LYS A   4      -0.151  10.227  -1.201  1.00 23.07           H  
ATOM     57 2HB  LYS A   4       1.055  11.499  -1.335  1.00 23.07           H  
ATOM     58 1HG  LYS A   4       2.683   9.838  -2.249  1.00 23.07           H  
ATOM     59 2HG  LYS A   4       1.433   8.592  -2.166  1.00 23.07           H  
ATOM     60 1HD  LYS A   4      -0.002   9.963  -3.686  1.00 23.07           H  
ATOM     61 2HD  LYS A   4       1.319  11.132  -3.831  1.00 23.07           H  
ATOM     62 1HE  LYS A   4       1.545   8.186  -4.550  1.00 23.07           H  
ATOM     63 2HE  LYS A   4       1.222   9.483  -5.714  1.00 23.07           H  
ATOM     64 1HZ  LYS A   4       3.548   8.898  -5.652  1.00 23.07           H  
ATOM     65 2HZ  LYS A   4       3.339  10.448  -5.122  1.00 23.07           H  
ATOM     66 3HZ  LYS A   4       3.646   9.247  -4.035  1.00 23.07           H  
ATOM     67  N   MET A   5       1.448  12.161   1.482  1.00 22.32           N  
ATOM     68  CA  MET A   5       0.956  13.162   2.425  1.00 22.32           C  
ATOM     69  C   MET A   5       1.137  14.576   1.910  1.00 22.32           C  
ATOM     70  O   MET A   5       2.203  14.929   1.405  1.00 22.32           O  
ATOM     71  CB  MET A   5       1.719  13.062   3.744  1.00 22.32           C  
ATOM     72  CG  MET A   5       1.289  14.089   4.805  1.00 22.32           C  
ATOM     73  SD  MET A   5       2.251  13.967   6.289  1.00 22.32           S  
ATOM     74  CE  MET A   5       3.761  14.659   5.624  1.00 22.32           C  
ATOM     75  H   MET A   5       2.280  12.366   0.949  1.00 22.32           H  
ATOM     76  HA  MET A   5      -0.107  12.996   2.594  1.00 22.32           H  
ATOM     77 1HB  MET A   5       1.579  12.066   4.168  1.00 22.32           H  
ATOM     78 2HB  MET A   5       2.784  13.195   3.561  1.00 22.32           H  
ATOM     79 1HG  MET A   5       1.418  15.091   4.419  1.00 22.32           H  
ATOM     80 2HG  MET A   5       0.241  13.950   5.055  1.00 22.32           H  
ATOM     81 1HE  MET A   5       4.521  14.658   6.388  1.00 22.32           H  
ATOM     82 2HE  MET A   5       4.097  14.055   4.780  1.00 22.32           H  
ATOM     83 3HE  MET A   5       3.579  15.676   5.287  1.00 22.32           H  
ATOM     84  N   ASP A   6       0.111  15.402   2.076  1.00 21.78           N  
ATOM     85  CA  ASP A   6       0.253  16.810   1.751  1.00 21.78           C  
ATOM     86  C   ASP A   6       0.720  17.551   3.000  1.00 21.78           C  
ATOM     87  O   ASP A   6      -0.061  17.829   3.924  1.00 21.78           O  
ATOM     88  CB  ASP A   6      -1.024  17.397   1.160  1.00 21.78           C  
ATOM     89  CG  ASP A   6      -0.861  18.871   0.718  1.00 21.78           C  
ATOM     90  OD1 ASP A   6       0.057  19.549   1.177  1.00 21.78           O  
ATOM     91  OD2 ASP A   6      -1.658  19.299  -0.090  1.00 21.78           O  
ATOM     92  H   ASP A   6      -0.756  15.053   2.459  1.00 21.78           H  
ATOM     93  HA  ASP A   6       1.029  16.914   0.992  1.00 21.78           H  
ATOM     94 1HB  ASP A   6      -1.328  16.808   0.294  1.00 21.78           H  
ATOM     95 2HB  ASP A   6      -1.826  17.336   1.894  1.00 21.78           H  
ATOM     96  N   ALA A   7       2.007  17.865   3.018  1.00 21.58           N  
ATOM     97  CA  ALA A   7       2.667  18.480   4.154  1.00 21.58           C  
ATOM     98  C   ALA A   7       2.034  19.810   4.539  1.00 21.58           C  
ATOM     99  O   ALA A   7       2.168  20.242   5.680  1.00 21.58           O  
ATOM    100  CB  ALA A   7       4.142  18.679   3.873  1.00 21.58           C  
ATOM    101  H   ALA A   7       2.560  17.627   2.201  1.00 21.58           H  
ATOM    102  HA  ALA A   7       2.560  17.804   5.002  1.00 21.58           H  
ATOM    103 1HB  ALA A   7       4.623  19.110   4.747  1.00 21.58           H  
ATOM    104 2HB  ALA A   7       4.602  17.720   3.637  1.00 21.58           H  
ATOM    105 3HB  ALA A   7       4.256  19.357   3.026  1.00 21.58           H  
ATOM    106  N   GLU A   8       1.349  20.487   3.613  1.00 21.78           N  
ATOM    107  CA  GLU A   8       0.778  21.773   3.984  1.00 21.78           C  
ATOM    108  C   GLU A   8      -0.288  21.576   5.054  1.00 21.78           C  
ATOM    109  O   GLU A   8      -0.450  22.413   5.940  1.00 21.78           O  
ATOM    110  CB  GLU A   8       0.194  22.490   2.770  1.00 21.78           C  
ATOM    111  CG  GLU A   8       1.241  22.947   1.751  1.00 21.78           C  
ATOM    112  CD  GLU A   8       2.223  23.952   2.298  1.00 21.78           C  
ATOM    113  OE1 GLU A   8       1.795  24.946   2.834  1.00 21.78           O  
ATOM    114  OE2 GLU A   8       3.406  23.722   2.180  1.00 21.78           O  
ATOM    115  H   GLU A   8       1.172  20.099   2.676  1.00 21.78           H  
ATOM    116  HA  GLU A   8       1.570  22.397   4.402  1.00 21.78           H  
ATOM    117 1HB  GLU A   8      -0.503  21.825   2.258  1.00 21.78           H  
ATOM    118 2HB  GLU A   8      -0.370  23.364   3.097  1.00 21.78           H  
ATOM    119 1HG  GLU A   8       1.787  22.067   1.405  1.00 21.78           H  
ATOM    120 2HG  GLU A   8       0.727  23.378   0.892  1.00 21.78           H  
ATOM    121  N   PHE A   9      -1.015  20.455   4.987  1.00 22.32           N  
ATOM    122  CA  PHE A   9      -2.068  20.196   5.960  1.00 22.32           C  
ATOM    123  C   PHE A   9      -1.405  19.852   7.271  1.00 22.32           C  
ATOM    124  O   PHE A   9      -1.835  20.289   8.343  1.00 22.32           O  
ATOM    125  CB  PHE A   9      -2.962  19.059   5.493  1.00 22.32           C  
ATOM    126  CG  PHE A   9      -3.834  19.458   4.361  1.00 22.32           C  
ATOM    127  CD1 PHE A   9      -3.282  19.676   3.127  1.00 22.32           C  
ATOM    128  CD2 PHE A   9      -5.201  19.612   4.517  1.00 22.32           C  
ATOM    129  CE1 PHE A   9      -4.061  20.047   2.054  1.00 22.32           C  
ATOM    130  CE2 PHE A   9      -5.995  19.984   3.446  1.00 22.32           C  
ATOM    131  CZ  PHE A   9      -5.419  20.200   2.209  1.00 22.32           C  
ATOM    132  H   PHE A   9      -0.806  19.758   4.273  1.00 22.32           H  
ATOM    133  HA  PHE A   9      -2.668  21.097   6.088  1.00 22.32           H  
ATOM    134 1HB  PHE A   9      -2.344  18.220   5.172  1.00 22.32           H  
ATOM    135 2HB  PHE A   9      -3.589  18.717   6.314  1.00 22.32           H  
ATOM    136  HD1 PHE A   9      -2.203  19.556   3.009  1.00 22.32           H  
ATOM    137  HD2 PHE A   9      -5.647  19.438   5.495  1.00 22.32           H  
ATOM    138  HE1 PHE A   9      -3.594  20.215   1.079  1.00 22.32           H  
ATOM    139  HE2 PHE A   9      -7.070  20.104   3.576  1.00 22.32           H  
ATOM    140  HZ  PHE A   9      -6.036  20.494   1.360  1.00 22.32           H  
ATOM    141  N   ARG A  10      -0.322  19.080   7.172  1.00 22.75           N  
ATOM    142  CA  ARG A  10       0.439  18.725   8.363  1.00 22.75           C  
ATOM    143  C   ARG A  10       0.847  19.990   9.110  1.00 22.75           C  
ATOM    144  O   ARG A  10       0.618  20.127  10.317  1.00 22.75           O  
ATOM    145  CB  ARG A  10       1.699  17.941   8.007  1.00 22.75           C  
ATOM    146  CG  ARG A  10       2.577  17.580   9.184  1.00 22.75           C  
ATOM    147  CD  ARG A  10       3.895  17.000   8.759  1.00 22.75           C  
ATOM    148  NE  ARG A  10       4.743  17.958   8.010  1.00 22.75           N  
ATOM    149  CZ  ARG A  10       5.907  17.626   7.391  1.00 22.75           C  
ATOM    150  NH1 ARG A  10       6.349  16.390   7.450  1.00 22.75           N  
ATOM    151  NH2 ARG A  10       6.617  18.533   6.732  1.00 22.75           N  
ATOM    152  H   ARG A  10      -0.040  18.748   6.246  1.00 22.75           H  
ATOM    153  HA  ARG A  10      -0.189  18.116   9.013  1.00 22.75           H  
ATOM    154 1HB  ARG A  10       1.433  17.023   7.482  1.00 22.75           H  
ATOM    155 2HB  ARG A  10       2.318  18.523   7.350  1.00 22.75           H  
ATOM    156 1HG  ARG A  10       2.778  18.482   9.765  1.00 22.75           H  
ATOM    157 2HG  ARG A  10       2.065  16.850   9.812  1.00 22.75           H  
ATOM    158 1HD  ARG A  10       4.444  16.679   9.641  1.00 22.75           H  
ATOM    159 2HD  ARG A  10       3.708  16.147   8.124  1.00 22.75           H  
ATOM    160  HE  ARG A  10       4.433  18.926   7.947  1.00 22.75           H  
ATOM    161 1HH1 ARG A  10       5.829  15.689   7.961  1.00 22.75           H  
ATOM    162 2HH1 ARG A  10       7.216  16.143   6.994  1.00 22.75           H  
ATOM    163 1HH2 ARG A  10       6.302  19.510   6.689  1.00 22.75           H  
ATOM    164 2HH2 ARG A  10       7.479  18.269   6.284  1.00 22.75           H  
ATOM    165  N   HIS A  11       1.387  20.961   8.375  1.00 22.29           N  
ATOM    166  CA  HIS A  11       1.837  22.189   9.005  1.00 22.29           C  
ATOM    167  C   HIS A  11       0.680  23.018   9.549  1.00 22.29           C  
ATOM    168  O   HIS A  11       0.736  23.462  10.696  1.00 22.29           O  
ATOM    169  CB  HIS A  11       2.653  23.025   8.016  1.00 22.29           C  
ATOM    170  CG  HIS A  11       3.986  22.418   7.707  1.00 22.29           C  
ATOM    171  ND1 HIS A  11       4.960  22.251   8.667  1.00 22.29           N  
ATOM    172  CD2 HIS A  11       4.505  21.933   6.554  1.00 22.29           C  
ATOM    173  CE1 HIS A  11       6.017  21.685   8.125  1.00 22.29           C  
ATOM    174  NE2 HIS A  11       5.764  21.464   6.846  1.00 22.29           N  
ATOM    175  H   HIS A  11       1.531  20.815   7.375  1.00 22.29           H  
ATOM    176  HA  HIS A  11       2.484  21.943   9.845  1.00 22.29           H  
ATOM    177 1HB  HIS A  11       2.094  23.126   7.080  1.00 22.29           H  
ATOM    178 2HB  HIS A  11       2.804  24.027   8.418  1.00 22.29           H  
ATOM    179  HD1 HIS A  11       4.890  22.511   9.631  1.00 22.29           H  
ATOM    180  HD2 HIS A  11       4.112  21.851   5.536  1.00 22.29           H  
ATOM    181  HE1 HIS A  11       6.895  21.465   8.729  1.00 22.29           H  
ATOM    182  N   ASP A  12      -0.417  23.150   8.796  1.00 20.51           N  
ATOM    183  CA  ASP A  12      -1.548  23.929   9.295  1.00 20.51           C  
ATOM    184  C   ASP A  12      -2.100  23.362  10.601  1.00 20.51           C  
ATOM    185  O   ASP A  12      -2.525  24.116  11.480  1.00 20.51           O  
ATOM    186  CB  ASP A  12      -2.692  24.013   8.276  1.00 20.51           C  
ATOM    187  CG  ASP A  12      -2.438  24.954   7.067  1.00 20.51           C  
ATOM    188  OD1 ASP A  12      -1.504  25.718   7.100  1.00 20.51           O  
ATOM    189  OD2 ASP A  12      -3.229  24.923   6.147  1.00 20.51           O  
ATOM    190  H   ASP A  12      -0.453  22.753   7.855  1.00 20.51           H  
ATOM    191  HA  ASP A  12      -1.197  24.939   9.489  1.00 20.51           H  
ATOM    192 1HB  ASP A  12      -2.877  23.010   7.882  1.00 20.51           H  
ATOM    193 2HB  ASP A  12      -3.601  24.333   8.781  1.00 20.51           H  
ATOM    194  N   SER A  13      -2.064  22.032  10.763  1.00 17.62           N  
ATOM    195  CA  SER A  13      -2.607  21.413  11.967  1.00 17.62           C  
ATOM    196  C   SER A  13      -1.838  21.814  13.233  1.00 17.62           C  
ATOM    197  O   SER A  13      -2.346  21.648  14.343  1.00 17.62           O  
ATOM    198  CB  SER A  13      -2.626  19.890  11.852  1.00 17.62           C  
ATOM    199  OG  SER A  13      -1.341  19.305  11.952  1.00 17.62           O  
ATOM    200  H   SER A  13      -1.707  21.438  10.012  1.00 17.62           H  
ATOM    201  HA  SER A  13      -3.637  21.749  12.082  1.00 17.62           H  
ATOM    202 1HB  SER A  13      -3.273  19.478  12.620  1.00 17.62           H  
ATOM    203 2HB  SER A  13      -3.059  19.626  10.887  1.00 17.62           H  
ATOM    204  HG  SER A  13      -0.751  19.754  11.308  1.00 17.62           H  
ATOM    205  N   GLY A  14      -0.609  22.321  13.080  1.00 14.64           N  
ATOM    206  CA  GLY A  14       0.194  22.728  14.220  1.00 14.64           C  
ATOM    207  C   GLY A  14       0.035  24.212  14.561  1.00 14.64           C  
ATOM    208  O   GLY A  14       0.643  24.704  15.518  1.00 14.64           O  
ATOM    209  H   GLY A  14      -0.228  22.468  12.146  1.00 14.64           H  
ATOM    210 1HA  GLY A  14      -0.074  22.123  15.084  1.00 14.64           H  
ATOM    211 2HA  GLY A  14       1.239  22.521  13.999  1.00 14.64           H  
ATOM    212  N   TYR A  15      -0.802  24.942  13.817  1.00 12.27           N  
ATOM    213  CA  TYR A  15      -0.945  26.387  14.029  1.00 12.27           C  
ATOM    214  C   TYR A  15      -1.883  26.719  15.193  1.00 12.27           C  
ATOM    215  O   TYR A  15      -2.951  27.311  15.016  1.00 12.27           O  
ATOM    216  CB  TYR A  15      -1.425  27.046  12.731  1.00 12.27           C  
ATOM    217  CG  TYR A  15      -0.379  27.041  11.607  1.00 12.27           C  
ATOM    218  CD1 TYR A  15       0.835  26.380  11.773  1.00 12.27           C  
ATOM    219  CD2 TYR A  15      -0.651  27.672  10.403  1.00 12.27           C  
ATOM    220  CE1 TYR A  15       1.767  26.359  10.754  1.00 12.27           C  
ATOM    221  CE2 TYR A  15       0.282  27.644   9.381  1.00 12.27           C  
ATOM    222  CZ  TYR A  15       1.488  26.994   9.557  1.00 12.27           C  
ATOM    223  OH  TYR A  15       2.417  26.974   8.535  1.00 12.27           O  
ATOM    224  H   TYR A  15      -1.333  24.508  13.060  1.00 12.27           H  
ATOM    225  HA  TYR A  15       0.036  26.793  14.276  1.00 12.27           H  
ATOM    226 1HB  TYR A  15      -2.316  26.531  12.370  1.00 12.27           H  
ATOM    227 2HB  TYR A  15      -1.702  28.080  12.932  1.00 12.27           H  
ATOM    228  HD1 TYR A  15       1.059  25.880  12.702  1.00 12.27           H  
ATOM    229  HD2 TYR A  15      -1.600  28.177  10.258  1.00 12.27           H  
ATOM    230  HE1 TYR A  15       2.716  25.840  10.895  1.00 12.27           H  
ATOM    231  HE2 TYR A  15       0.062  28.135   8.430  1.00 12.27           H  
ATOM    232  HH  TYR A  15       2.033  27.378   7.751  1.00 12.27           H  
ATOM    233  N   GLU A  16      -1.460  26.325  16.385  1.00 10.49           N  
ATOM    234  CA  GLU A  16      -2.221  26.496  17.617  1.00 10.49           C  
ATOM    235  C   GLU A  16      -1.920  27.831  18.298  1.00 10.49           C  
ATOM    236  O   GLU A  16      -0.762  28.240  18.407  1.00 10.49           O  
ATOM    237  CB  GLU A  16      -1.936  25.314  18.556  1.00 10.49           C  
ATOM    238  CG  GLU A  16      -2.764  25.272  19.844  1.00 10.49           C  
ATOM    239  CD  GLU A  16      -2.489  24.031  20.680  1.00 10.49           C  
ATOM    240  OE1 GLU A  16      -1.589  23.296  20.339  1.00 10.49           O  
ATOM    241  OE2 GLU A  16      -3.192  23.808  21.640  1.00 10.49           O  
ATOM    242  H   GLU A  16      -0.558  25.849  16.403  1.00 10.49           H  
ATOM    243  HA  GLU A  16      -3.282  26.483  17.366  1.00 10.49           H  
ATOM    244 1HB  GLU A  16      -2.111  24.381  18.018  1.00 10.49           H  
ATOM    245 2HB  GLU A  16      -0.886  25.329  18.840  1.00 10.49           H  
ATOM    246 1HG  GLU A  16      -2.525  26.155  20.444  1.00 10.49           H  
ATOM    247 2HG  GLU A  16      -3.822  25.314  19.593  1.00 10.49           H  
ATOM    248  N   VAL A  17      -2.964  28.518  18.751  1.00  9.20           N  
ATOM    249  CA  VAL A  17      -2.782  29.771  19.475  1.00  9.20           C  
ATOM    250  C   VAL A  17      -2.501  29.493  20.940  1.00  9.20           C  
ATOM    251  O   VAL A  17      -3.274  28.800  21.596  1.00  9.20           O  
ATOM    252  CB  VAL A  17      -4.034  30.660  19.366  1.00  9.20           C  
ATOM    253  CG1 VAL A  17      -3.861  31.917  20.213  1.00  9.20           C  
ATOM    254  CG2 VAL A  17      -4.265  31.038  17.913  1.00  9.20           C  
ATOM    255  H   VAL A  17      -3.893  28.150  18.610  1.00  9.20           H  
ATOM    256  HA  VAL A  17      -1.932  30.301  19.046  1.00  9.20           H  
ATOM    257  HB  VAL A  17      -4.897  30.116  19.751  1.00  9.20           H  
ATOM    258 1HG1 VAL A  17      -4.759  32.522  20.133  1.00  9.20           H  
ATOM    259 2HG1 VAL A  17      -3.707  31.643  21.255  1.00  9.20           H  
ATOM    260 3HG1 VAL A  17      -3.003  32.485  19.857  1.00  9.20           H  
ATOM    261 1HG2 VAL A  17      -5.155  31.664  17.839  1.00  9.20           H  
ATOM    262 2HG2 VAL A  17      -3.401  31.587  17.538  1.00  9.20           H  
ATOM    263 3HG2 VAL A  17      -4.404  30.133  17.319  1.00  9.20           H  
ATOM    264  N   HIS A  18      -1.411  30.055  21.458  1.00  8.22           N  
ATOM    265  CA  HIS A  18      -1.048  29.806  22.848  1.00  8.22           C  
ATOM    266  C   HIS A  18      -1.266  31.006  23.776  1.00  8.22           C  
ATOM    267  O   HIS A  18      -1.358  30.837  24.992  1.00  8.22           O  
ATOM    268  CB  HIS A  18       0.416  29.368  22.897  1.00  8.22           C  
ATOM    269  CG  HIS A  18       0.653  28.090  22.149  1.00  8.22           C  
ATOM    270  ND1 HIS A  18       0.218  26.870  22.611  1.00  8.22           N  
ATOM    271  CD2 HIS A  18       1.248  27.852  20.957  1.00  8.22           C  
ATOM    272  CE1 HIS A  18       0.539  25.931  21.735  1.00  8.22           C  
ATOM    273  NE2 HIS A  18       1.168  26.503  20.725  1.00  8.22           N  
ATOM    274  H   HIS A  18      -0.814  30.613  20.867  1.00  8.22           H  
ATOM    275  HA  HIS A  18      -1.653  28.987  23.233  1.00  8.22           H  
ATOM    276 1HB  HIS A  18       1.046  30.145  22.466  1.00  8.22           H  
ATOM    277 2HB  HIS A  18       0.723  29.226  23.931  1.00  8.22           H  
ATOM    278  HD2 HIS A  18       1.699  28.593  20.297  1.00  8.22           H  
ATOM    279  HE1 HIS A  18       0.316  24.865  21.826  1.00  8.22           H  
ATOM    280  HE2 HIS A  18       1.523  26.033  19.902  1.00  8.22           H  
ATOM    281  N   HIS A  19      -1.339  32.214  23.218  1.00  7.38           N  
ATOM    282  CA  HIS A  19      -1.532  33.405  24.046  1.00  7.38           C  
ATOM    283  C   HIS A  19      -1.946  34.612  23.204  1.00  7.38           C  
ATOM    284  O   HIS A  19      -1.363  34.867  22.149  1.00  7.38           O  
ATOM    285  CB  HIS A  19      -0.231  33.728  24.810  1.00  7.38           C  
ATOM    286  CG  HIS A  19      -0.339  34.806  25.861  1.00  7.38           C  
ATOM    287  ND1 HIS A  19      -0.335  36.152  25.560  1.00  7.38           N  
ATOM    288  CD2 HIS A  19      -0.433  34.721  27.209  1.00  7.38           C  
ATOM    289  CE1 HIS A  19      -0.425  36.850  26.677  1.00  7.38           C  
ATOM    290  NE2 HIS A  19      -0.482  36.004  27.695  1.00  7.38           N  
ATOM    291  H   HIS A  19      -1.271  32.312  22.220  1.00  7.38           H  
ATOM    292  HA  HIS A  19      -2.321  33.220  24.774  1.00  7.38           H  
ATOM    293 1HB  HIS A  19       0.145  32.833  25.301  1.00  7.38           H  
ATOM    294 2HB  HIS A  19       0.527  34.041  24.096  1.00  7.38           H  
ATOM    295  HD1 HIS A  19      -0.259  36.556  24.647  1.00  7.38           H  
ATOM    296  HD2 HIS A  19      -0.466  33.875  27.894  1.00  7.38           H  
ATOM    297  HE1 HIS A  19      -0.444  37.940  26.648  1.00  7.38           H  
ATOM    298  N   GLN A  20      -2.948  35.356  23.681  1.00  6.54           N  
ATOM    299  CA  GLN A  20      -3.372  36.619  23.061  1.00  6.54           C  
ATOM    300  C   GLN A  20      -3.755  37.648  24.134  1.00  6.54           C  
ATOM    301  O   GLN A  20      -3.172  38.729  24.231  1.00  6.54           O  
ATOM    302  CB  GLN A  20      -4.542  36.398  22.085  1.00  6.54           C  
ATOM    303  CG  GLN A  20      -4.179  35.596  20.825  1.00  6.54           C  
ATOM    304  CD  GLN A  20      -5.351  35.364  19.884  1.00  6.54           C  
ATOM    305  OE1 GLN A  20      -6.507  35.298  20.310  1.00  6.54           O  
ATOM    306  NE2 GLN A  20      -5.055  35.232  18.593  1.00  6.54           N  
ATOM    307  H   GLN A  20      -3.394  35.060  24.535  1.00  6.54           H  
ATOM    308  HA  GLN A  20      -2.533  37.027  22.497  1.00  6.54           H  
ATOM    309 1HB  GLN A  20      -5.348  35.873  22.591  1.00  6.54           H  
ATOM    310 2HB  GLN A  20      -4.934  37.368  21.772  1.00  6.54           H  
ATOM    311 1HG  GLN A  20      -3.399  36.127  20.281  1.00  6.54           H  
ATOM    312 2HG  GLN A  20      -3.815  34.629  21.125  1.00  6.54           H  
ATOM    313 1HE2 GLN A  20      -5.782  35.076  17.924  1.00  6.54           H  
ATOM    314 2HE2 GLN A  20      -4.101  35.287  18.295  1.00  6.54           H  
ATOM    315  N   LYS A  21      -4.728  37.265  24.958  1.00  5.63           N  
ATOM    316  CA  LYS A  21      -5.290  38.080  26.038  1.00  5.63           C  
ATOM    317  C   LYS A  21      -5.705  39.477  25.546  1.00  5.63           C  
ATOM    318  O   LYS A  21      -6.347  39.601  24.500  1.00  5.63           O  
ATOM    319  CB  LYS A  21      -4.274  38.189  27.185  1.00  5.63           C  
ATOM    320  CG  LYS A  21      -3.828  36.845  27.780  1.00  5.63           C  
ATOM    321  CD  LYS A  21      -4.947  36.099  28.481  1.00  5.63           C  
ATOM    322  CE  LYS A  21      -4.412  34.821  29.139  1.00  5.63           C  
ATOM    323  NZ  LYS A  21      -5.492  34.031  29.801  1.00  5.63           N  
ATOM    324  H   LYS A  21      -5.139  36.358  24.807  1.00  5.63           H  
ATOM    325  HA  LYS A  21      -6.185  37.585  26.413  1.00  5.63           H  
ATOM    326 1HB  LYS A  21      -3.383  38.727  26.855  1.00  5.63           H  
ATOM    327 2HB  LYS A  21      -4.716  38.744  28.012  1.00  5.63           H  
ATOM    328 1HG  LYS A  21      -3.428  36.212  26.988  1.00  5.63           H  
ATOM    329 2HG  LYS A  21      -3.033  37.024  28.503  1.00  5.63           H  
ATOM    330 1HD  LYS A  21      -5.387  36.739  29.244  1.00  5.63           H  
ATOM    331 2HD  LYS A  21      -5.721  35.835  27.758  1.00  5.63           H  
ATOM    332 1HE  LYS A  21      -3.936  34.204  28.375  1.00  5.63           H  
ATOM    333 2HE  LYS A  21      -3.664  35.092  29.886  1.00  5.63           H  
ATOM    334 1HZ  LYS A  21      -5.095  33.200  30.219  1.00  5.63           H  
ATOM    335 2HZ  LYS A  21      -5.929  34.592  30.519  1.00  5.63           H  
ATOM    336 3HZ  LYS A  21      -6.182  33.764  29.115  1.00  5.63           H  
ATOM    337  N   LEU A  22      -5.354  40.518  26.309  1.00  4.76           N  
ATOM    338  CA  LEU A  22      -5.658  41.906  25.972  1.00  4.76           C  
ATOM    339  C   LEU A  22      -4.756  42.872  26.725  1.00  4.76           C  
ATOM    340  O   LEU A  22      -4.688  42.830  27.955  1.00  4.76           O  
ATOM    341  CB  LEU A  22      -7.131  42.222  26.273  1.00  4.76           C  
ATOM    342  CG  LEU A  22      -7.590  43.682  26.034  1.00  4.76           C  
ATOM    343  CD1 LEU A  22      -7.477  44.041  24.569  1.00  4.76           C  
ATOM    344  CD2 LEU A  22      -9.033  43.809  26.494  1.00  4.76           C  
ATOM    345  H   LEU A  22      -4.832  40.350  27.152  1.00  4.76           H  
ATOM    346  HA  LEU A  22      -5.487  42.044  24.904  1.00  4.76           H  
ATOM    347 1HB  LEU A  22      -7.754  41.580  25.651  1.00  4.76           H  
ATOM    348 2HB  LEU A  22      -7.331  41.984  27.317  1.00  4.76           H  
ATOM    349  HG  LEU A  22      -6.957  44.368  26.601  1.00  4.76           H  
ATOM    350 1HD1 LEU A  22      -7.807  45.071  24.424  1.00  4.76           H  
ATOM    351 2HD1 LEU A  22      -6.442  43.947  24.250  1.00  4.76           H  
ATOM    352 3HD1 LEU A  22      -8.101  43.369  23.980  1.00  4.76           H  
ATOM    353 1HD2 LEU A  22      -9.380  44.824  26.335  1.00  4.76           H  
ATOM    354 2HD2 LEU A  22      -9.655  43.123  25.919  1.00  4.76           H  
ATOM    355 3HD2 LEU A  22      -9.101  43.560  27.552  1.00  4.76           H  
ATOM    356  N   VAL A  23      -4.070  43.739  25.989  1.00  4.18           N  
ATOM    357  CA  VAL A  23      -3.183  44.719  26.599  1.00  4.18           C  
ATOM    358  C   VAL A  23      -3.485  46.128  26.115  1.00  4.18           C  
ATOM    359  O   VAL A  23      -3.592  46.361  24.913  1.00  4.18           O  
ATOM    360  CB  VAL A  23      -1.703  44.393  26.287  1.00  4.18           C  
ATOM    361  CG1 VAL A  23      -0.792  45.445  26.917  1.00  4.18           C  
ATOM    362  CG2 VAL A  23      -1.357  43.010  26.816  1.00  4.18           C  
ATOM    363  H   VAL A  23      -4.167  43.714  24.985  1.00  4.18           H  
ATOM    364  HA  VAL A  23      -3.326  44.691  27.678  1.00  4.18           H  
ATOM    365  HB  VAL A  23      -1.544  44.426  25.210  1.00  4.18           H  
ATOM    366 1HG1 VAL A  23       0.244  45.209  26.683  1.00  4.18           H  
ATOM    367 2HG1 VAL A  23      -1.029  46.431  26.524  1.00  4.18           H  
ATOM    368 3HG1 VAL A  23      -0.927  45.447  27.995  1.00  4.18           H  
ATOM    369 1HG2 VAL A  23      -0.314  42.788  26.591  1.00  4.18           H  
ATOM    370 2HG2 VAL A  23      -1.510  42.988  27.896  1.00  4.18           H  
ATOM    371 3HG2 VAL A  23      -1.989  42.261  26.345  1.00  4.18           H  
ATOM    372  N   PHE A  24      -3.602  47.061  27.057  1.00  3.96           N  
ATOM    373  CA  PHE A  24      -3.794  48.472  26.734  1.00  3.96           C  
ATOM    374  C   PHE A  24      -2.493  49.185  27.057  1.00  3.96           C  
ATOM    375  O   PHE A  24      -1.804  48.806  28.006  1.00  3.96           O  
ATOM    376  CB  PHE A  24      -4.916  49.113  27.556  1.00  3.96           C  
ATOM    377  CG  PHE A  24      -6.304  48.628  27.278  1.00  3.96           C  
ATOM    378  CD1 PHE A  24      -6.813  47.518  27.924  1.00  3.96           C  
ATOM    379  CD2 PHE A  24      -7.107  49.300  26.379  1.00  3.96           C  
ATOM    380  CE1 PHE A  24      -8.099  47.098  27.680  1.00  3.96           C  
ATOM    381  CE2 PHE A  24      -8.394  48.882  26.128  1.00  3.96           C  
ATOM    382  CZ  PHE A  24      -8.894  47.780  26.782  1.00  3.96           C  
ATOM    383  H   PHE A  24      -3.528  46.783  28.024  1.00  3.96           H  
ATOM    384  HA  PHE A  24      -4.004  48.590  25.665  1.00  3.96           H  
ATOM    385 1HB  PHE A  24      -4.715  48.962  28.612  1.00  3.96           H  
ATOM    386 2HB  PHE A  24      -4.906  50.190  27.378  1.00  3.96           H  
ATOM    387  HD1 PHE A  24      -6.189  46.983  28.636  1.00  3.96           H  
ATOM    388  HD2 PHE A  24      -6.700  50.181  25.859  1.00  3.96           H  
ATOM    389  HE1 PHE A  24      -8.489  46.225  28.201  1.00  3.96           H  
ATOM    390  HE2 PHE A  24      -9.012  49.426  25.414  1.00  3.96           H  
ATOM    391  HZ  PHE A  24      -9.913  47.446  26.588  1.00  3.96           H  
ATOM    392  N   PHE A  25      -2.161  50.219  26.295  1.00  4.12           N  
ATOM    393  CA  PHE A  25      -0.930  50.972  26.530  1.00  4.12           C  
ATOM    394  C   PHE A  25      -1.248  52.400  26.963  1.00  4.12           C  
ATOM    395  O   PHE A  25      -0.399  53.289  26.987  1.00  4.12           O  
ATOM    396  CB  PHE A  25      -0.124  50.939  25.244  1.00  4.12           C  
ATOM    397  CG  PHE A  25       0.178  49.515  24.841  1.00  4.12           C  
ATOM    398  CD1 PHE A  25      -0.651  48.856  23.941  1.00  4.12           C  
ATOM    399  CD2 PHE A  25       1.266  48.832  25.361  1.00  4.12           C  
ATOM    400  CE1 PHE A  25      -0.400  47.548  23.572  1.00  4.12           C  
ATOM    401  CE2 PHE A  25       1.521  47.523  24.990  1.00  4.12           C  
ATOM    402  CZ  PHE A  25       0.686  46.882  24.093  1.00  4.12           C  
ATOM    403  H   PHE A  25      -2.763  50.511  25.514  1.00  4.12           H  
ATOM    404  HA  PHE A  25      -0.362  50.485  27.322  1.00  4.12           H  
ATOM    405 1HB  PHE A  25      -0.693  51.418  24.442  1.00  4.12           H  
ATOM    406 2HB  PHE A  25       0.809  51.477  25.372  1.00  4.12           H  
ATOM    407  HD1 PHE A  25      -1.518  49.386  23.531  1.00  4.12           H  
ATOM    408  HD2 PHE A  25       1.924  49.335  26.071  1.00  4.12           H  
ATOM    409  HE1 PHE A  25      -1.065  47.044  22.870  1.00  4.12           H  
ATOM    410  HE2 PHE A  25       2.380  46.996  25.405  1.00  4.12           H  
ATOM    411  HZ  PHE A  25       0.884  45.851  23.805  1.00  4.12           H  
ATOM    412  N   ALA A  26      -2.528  52.617  27.229  1.00  4.67           N  
ATOM    413  CA  ALA A  26      -3.215  53.849  27.649  1.00  4.67           C  
ATOM    414  C   ALA A  26      -3.219  54.956  26.583  1.00  4.67           C  
ATOM    415  O   ALA A  26      -4.232  55.632  26.401  1.00  4.67           O  
ATOM    416  CB  ALA A  26      -2.577  54.395  28.916  1.00  4.67           C  
ATOM    417  H   ALA A  26      -3.115  51.799  27.133  1.00  4.67           H  
ATOM    418  HA  ALA A  26      -4.244  53.586  27.870  1.00  4.67           H  
ATOM    419 1HB  ALA A  26      -3.125  55.276  29.246  1.00  4.67           H  
ATOM    420 2HB  ALA A  26      -2.610  53.636  29.697  1.00  4.67           H  
ATOM    421 3HB  ALA A  26      -1.545  54.670  28.726  1.00  4.67           H  
ATOM    422  N   GLU A  27      -2.183  55.038  25.757  1.00  5.67           N  
ATOM    423  CA  GLU A  27      -2.156  56.030  24.685  1.00  5.67           C  
ATOM    424  C   GLU A  27      -3.277  55.756  23.688  1.00  5.67           C  
ATOM    425  O   GLU A  27      -3.940  56.674  23.194  1.00  5.67           O  
ATOM    426  CB  GLU A  27      -0.800  56.007  23.971  1.00  5.67           C  
ATOM    427  CG  GLU A  27       0.362  56.523  24.815  1.00  5.67           C  
ATOM    428  CD  GLU A  27       1.700  56.473  24.095  1.00  5.67           C  
ATOM    429  OE1 GLU A  27       1.757  55.927  23.017  1.00  5.67           O  
ATOM    430  OE2 GLU A  27       2.658  56.991  24.625  1.00  5.67           O  
ATOM    431  H   GLU A  27      -1.371  54.462  25.952  1.00  5.67           H  
ATOM    432  HA  GLU A  27      -2.310  57.017  25.119  1.00  5.67           H  
ATOM    433 1HB  GLU A  27      -0.567  54.984  23.674  1.00  5.67           H  
ATOM    434 2HB  GLU A  27      -0.852  56.610  23.062  1.00  5.67           H  
ATOM    435 1HG  GLU A  27       0.153  57.552  25.110  1.00  5.67           H  
ATOM    436 2HG  GLU A  27       0.422  55.920  25.724  1.00  5.67           H  
ATOM    437  N   ASP A  28      -3.547  54.476  23.467  1.00  7.27           N  
ATOM    438  CA  ASP A  28      -4.561  54.017  22.525  1.00  7.27           C  
ATOM    439  C   ASP A  28      -5.992  54.369  22.926  1.00  7.27           C  
ATOM    440  O   ASP A  28      -6.910  54.252  22.110  1.00  7.27           O  
ATOM    441  CB  ASP A  28      -4.415  52.506  22.259  1.00  7.27           C  
ATOM    442  CG  ASP A  28      -4.472  51.587  23.504  1.00  7.27           C  
ATOM    443  OD1 ASP A  28      -3.496  51.559  24.242  1.00  7.27           O  
ATOM    444  OD2 ASP A  28      -5.453  50.926  23.703  1.00  7.27           O  
ATOM    445  H   ASP A  28      -2.982  53.793  23.947  1.00  7.27           H  
ATOM    446  HA  ASP A  28      -4.367  54.519  21.577  1.00  7.27           H  
ATOM    447 1HB  ASP A  28      -5.204  52.194  21.574  1.00  7.27           H  
ATOM    448 2HB  ASP A  28      -3.465  52.330  21.752  1.00  7.27           H  
ATOM    449  N   VAL A  29      -6.194  54.771  24.178  1.00  9.54           N  
ATOM    450  CA  VAL A  29      -7.505  55.140  24.663  1.00  9.54           C  
ATOM    451  C   VAL A  29      -7.516  56.591  25.144  1.00  9.54           C  
ATOM    452  O   VAL A  29      -8.418  57.009  25.874  1.00  9.54           O  
ATOM    453  CB  VAL A  29      -7.960  54.172  25.764  1.00  9.54           C  
ATOM    454  CG1 VAL A  29      -8.119  52.773  25.175  1.00  9.54           C  
ATOM    455  CG2 VAL A  29      -6.932  54.145  26.854  1.00  9.54           C  
ATOM    456  H   VAL A  29      -5.408  54.866  24.819  1.00  9.54           H  
ATOM    457  HA  VAL A  29      -8.212  55.055  23.838  1.00  9.54           H  
ATOM    458  HB  VAL A  29      -8.921  54.493  26.158  1.00  9.54           H  
ATOM    459 1HG1 VAL A  29      -8.436  52.080  25.932  1.00  9.54           H  
ATOM    460 2HG1 VAL A  29      -8.858  52.797  24.376  1.00  9.54           H  
ATOM    461 3HG1 VAL A  29      -7.166  52.440  24.774  1.00  9.54           H  
ATOM    462 1HG2 VAL A  29      -7.235  53.460  27.637  1.00  9.54           H  
ATOM    463 2HG2 VAL A  29      -6.001  53.810  26.418  1.00  9.54           H  
ATOM    464 3HG2 VAL A  29      -6.808  55.146  27.270  1.00  9.54           H  
ATOM    465  N   GLY A  30      -6.493  57.359  24.744  1.00 12.18           N  
ATOM    466  CA  GLY A  30      -6.414  58.774  25.089  1.00 12.18           C  
ATOM    467  C   GLY A  30      -5.871  59.082  26.486  1.00 12.18           C  
ATOM    468  O   GLY A  30      -5.987  60.218  26.947  1.00 12.18           O  
ATOM    469  H   GLY A  30      -5.751  56.970  24.158  1.00 12.18           H  
ATOM    470 1HA  GLY A  30      -5.780  59.268  24.353  1.00 12.18           H  
ATOM    471 2HA  GLY A  30      -7.403  59.216  24.986  1.00 12.18           H  
ATOM    472  N   SER A  31      -5.319  58.080  27.175  1.00 14.25           N  
ATOM    473  CA  SER A  31      -4.802  58.246  28.530  1.00 14.25           C  
ATOM    474  C   SER A  31      -5.808  58.919  29.461  1.00 14.25           C  
ATOM    475  O   SER A  31      -5.466  59.865  30.173  1.00 14.25           O  
ATOM    476  CB  SER A  31      -3.509  59.043  28.514  1.00 14.25           C  
ATOM    477  OG  SER A  31      -2.513  58.385  27.771  1.00 14.25           O  
ATOM    478  H   SER A  31      -5.217  57.170  26.740  1.00 14.25           H  
ATOM    479  HA  SER A  31      -4.590  57.256  28.932  1.00 14.25           H  
ATOM    480 1HB  SER A  31      -3.684  60.034  28.101  1.00 14.25           H  
ATOM    481 2HB  SER A  31      -3.164  59.177  29.538  1.00 14.25           H  
ATOM    482  HG  SER A  31      -2.450  57.499  28.138  1.00 14.25           H  
ATOM    483  N   ASN A  32      -7.054  58.440  29.460  1.00 14.74           N  
ATOM    484  CA  ASN A  32      -8.073  59.049  30.303  1.00 14.74           C  
ATOM    485  C   ASN A  32      -7.778  58.746  31.774  1.00 14.74           C  
ATOM    486  O   ASN A  32      -6.921  57.918  32.095  1.00 14.74           O  
ATOM    487  CB  ASN A  32      -9.451  58.558  29.878  1.00 14.74           C  
ATOM    488  CG  ASN A  32     -10.600  59.521  30.194  1.00 14.74           C  
ATOM    489  OD1 ASN A  32     -10.571  60.285  31.171  1.00 14.74           O  
ATOM    490  ND2 ASN A  32     -11.614  59.480  29.371  1.00 14.74           N  
ATOM    491  H   ASN A  32      -7.288  57.666  28.855  1.00 14.74           H  
ATOM    492  HA  ASN A  32      -8.029  60.133  30.176  1.00 14.74           H  
ATOM    493 1HB  ASN A  32      -9.439  58.378  28.798  1.00 14.74           H  
ATOM    494 2HB  ASN A  32      -9.657  57.604  30.360  1.00 14.74           H  
ATOM    495 1HD2 ASN A  32     -12.402  60.080  29.516  1.00 14.74           H  
ATOM    496 2HD2 ASN A  32     -11.600  58.849  28.593  1.00 14.74           H  
ATOM    497  N   LYS A  33      -8.545  59.344  32.678  1.00 13.38           N  
ATOM    498  CA  LYS A  33      -8.273  59.218  34.110  1.00 13.38           C  
ATOM    499  C   LYS A  33      -8.804  57.946  34.764  1.00 13.38           C  
ATOM    500  O   LYS A  33      -9.634  57.994  35.670  1.00 13.38           O  
ATOM    501  CB  LYS A  33      -8.848  60.436  34.829  1.00 13.38           C  
ATOM    502  CG  LYS A  33      -8.181  61.761  34.436  1.00 13.38           C  
ATOM    503  CD  LYS A  33      -8.812  62.950  35.158  1.00 13.38           C  
ATOM    504  CE  LYS A  33      -8.145  64.267  34.756  1.00 13.38           C  
ATOM    505  NZ  LYS A  33      -8.780  65.438  35.424  1.00 13.38           N  
ATOM    506  H   LYS A  33      -9.290  59.949  32.351  1.00 13.38           H  
ATOM    507  HA  LYS A  33      -7.191  59.224  34.241  1.00 13.38           H  
ATOM    508 1HB  LYS A  33      -9.914  60.518  34.610  1.00 13.38           H  
ATOM    509 2HB  LYS A  33      -8.742  60.308  35.906  1.00 13.38           H  
ATOM    510 1HG  LYS A  33      -7.119  61.718  34.678  1.00 13.38           H  
ATOM    511 2HG  LYS A  33      -8.282  61.906  33.358  1.00 13.38           H  
ATOM    512 1HD  LYS A  33      -9.874  63.002  34.912  1.00 13.38           H  
ATOM    513 2HD  LYS A  33      -8.712  62.817  36.236  1.00 13.38           H  
ATOM    514 1HE  LYS A  33      -7.091  64.233  35.032  1.00 13.38           H  
ATOM    515 2HE  LYS A  33      -8.223  64.393  33.676  1.00 13.38           H  
ATOM    516 1HZ  LYS A  33      -8.315  66.287  35.135  1.00 13.38           H  
ATOM    517 2HZ  LYS A  33      -9.756  65.485  35.165  1.00 13.38           H  
ATOM    518 3HZ  LYS A  33      -8.703  65.338  36.426  1.00 13.38           H  
ATOM    519  N   GLY A  34      -8.313  56.805  34.294  1.00 10.90           N  
ATOM    520  CA  GLY A  34      -8.680  55.508  34.862  1.00 10.90           C  
ATOM    521  C   GLY A  34     -10.112  55.082  34.543  1.00 10.90           C  
ATOM    522  O   GLY A  34     -10.666  54.237  35.246  1.00 10.90           O  
ATOM    523  H   GLY A  34      -7.637  56.879  33.535  1.00 10.90           H  
ATOM    524 1HA  GLY A  34      -7.987  54.753  34.492  1.00 10.90           H  
ATOM    525 2HA  GLY A  34      -8.549  55.546  35.941  1.00 10.90           H  
ATOM    526  N   ALA A  35     -10.723  55.653  33.501  1.00  8.24           N  
ATOM    527  CA  ALA A  35     -12.122  55.353  33.177  1.00  8.24           C  
ATOM    528  C   ALA A  35     -12.374  53.872  32.904  1.00  8.24           C  
ATOM    529  O   ALA A  35     -13.386  53.323  33.337  1.00  8.24           O  
ATOM    530  CB  ALA A  35     -12.562  56.159  31.969  1.00  8.24           C  
ATOM    531  H   ALA A  35     -10.214  56.334  32.955  1.00  8.24           H  
ATOM    532  HA  ALA A  35     -12.729  55.642  34.036  1.00  8.24           H  
ATOM    533 1HB  ALA A  35     -13.614  55.958  31.762  1.00  8.24           H  
ATOM    534 2HB  ALA A  35     -12.428  57.222  32.174  1.00  8.24           H  
ATOM    535 3HB  ALA A  35     -11.965  55.877  31.105  1.00  8.24           H  
ATOM    536  N   ILE A  36     -11.430  53.199  32.244  1.00  6.11           N  
ATOM    537  CA  ILE A  36     -11.621  51.780  31.956  1.00  6.11           C  
ATOM    538  C   ILE A  36     -11.658  50.994  33.255  1.00  6.11           C  
ATOM    539  O   ILE A  36     -12.494  50.102  33.434  1.00  6.11           O  
ATOM    540  CB  ILE A  36     -10.501  51.219  31.057  1.00  6.11           C  
ATOM    541  CG1 ILE A  36     -10.590  51.829  29.666  1.00  6.11           C  
ATOM    542  CG2 ILE A  36     -10.608  49.697  30.974  1.00  6.11           C  
ATOM    543  CD1 ILE A  36      -9.393  51.535  28.808  1.00  6.11           C  
ATOM    544  H   ILE A  36     -10.606  53.679  31.922  1.00  6.11           H  
ATOM    545  HA  ILE A  36     -12.573  51.650  31.448  1.00  6.11           H  
ATOM    546  HB  ILE A  36      -9.531  51.485  31.478  1.00  6.11           H  
ATOM    547 1HG1 ILE A  36     -11.476  51.441  29.165  1.00  6.11           H  
ATOM    548 2HG1 ILE A  36     -10.688  52.911  29.758  1.00  6.11           H  
ATOM    549 1HG2 ILE A  36      -9.807  49.306  30.344  1.00  6.11           H  
ATOM    550 2HG2 ILE A  36     -10.524  49.270  31.974  1.00  6.11           H  
ATOM    551 3HG2 ILE A  36     -11.572  49.426  30.545  1.00  6.11           H  
ATOM    552 1HD1 ILE A  36      -9.540  52.000  27.848  1.00  6.11           H  
ATOM    553 2HD1 ILE A  36      -8.495  51.933  29.274  1.00  6.11           H  
ATOM    554 3HD1 ILE A  36      -9.289  50.459  28.681  1.00  6.11           H  
ATOM    555  N   ILE A  37     -10.731  51.323  34.150  1.00  4.77           N  
ATOM    556  CA  ILE A  37     -10.596  50.653  35.429  1.00  4.77           C  
ATOM    557  C   ILE A  37     -11.808  50.914  36.296  1.00  4.77           C  
ATOM    558  O   ILE A  37     -12.358  49.994  36.895  1.00  4.77           O  
ATOM    559  CB  ILE A  37      -9.352  51.147  36.165  1.00  4.77           C  
ATOM    560  CG1 ILE A  37      -8.105  50.719  35.406  1.00  4.77           C  
ATOM    561  CG2 ILE A  37      -9.349  50.582  37.581  1.00  4.77           C  
ATOM    562  CD1 ILE A  37      -6.852  51.405  35.887  1.00  4.77           C  
ATOM    563  H   ILE A  37     -10.103  52.084  33.932  1.00  4.77           H  
ATOM    564  HA  ILE A  37     -10.510  49.584  35.257  1.00  4.77           H  
ATOM    565  HB  ILE A  37      -9.358  52.235  36.209  1.00  4.77           H  
ATOM    566 1HG1 ILE A  37      -7.977  49.642  35.513  1.00  4.77           H  
ATOM    567 2HG1 ILE A  37      -8.241  50.948  34.348  1.00  4.77           H  
ATOM    568 1HG2 ILE A  37      -8.468  50.937  38.110  1.00  4.77           H  
ATOM    569 2HG2 ILE A  37     -10.245  50.914  38.106  1.00  4.77           H  
ATOM    570 3HG2 ILE A  37      -9.336  49.495  37.541  1.00  4.77           H  
ATOM    571 1HD1 ILE A  37      -5.999  51.058  35.303  1.00  4.77           H  
ATOM    572 2HD1 ILE A  37      -6.961  52.484  35.767  1.00  4.77           H  
ATOM    573 3HD1 ILE A  37      -6.689  51.172  36.938  1.00  4.77           H  
ATOM    574  N   GLY A  38     -12.238  52.168  36.351  1.00  4.07           N  
ATOM    575  CA  GLY A  38     -13.392  52.555  37.140  1.00  4.07           C  
ATOM    576  C   GLY A  38     -14.607  51.726  36.751  1.00  4.07           C  
ATOM    577  O   GLY A  38     -15.259  51.122  37.610  1.00  4.07           O  
ATOM    578  H   GLY A  38     -11.737  52.885  35.833  1.00  4.07           H  
ATOM    579 1HA  GLY A  38     -13.171  52.420  38.198  1.00  4.07           H  
ATOM    580 2HA  GLY A  38     -13.597  53.613  36.977  1.00  4.07           H  
ATOM    581  N   LEU A  39     -14.908  51.700  35.450  1.00  3.82           N  
ATOM    582  CA  LEU A  39     -16.059  50.956  34.956  1.00  3.82           C  
ATOM    583  C   LEU A  39     -15.905  49.458  35.216  1.00  3.82           C  
ATOM    584  O   LEU A  39     -16.880  48.794  35.607  1.00  3.82           O  
ATOM    585  CB  LEU A  39     -16.195  51.222  33.458  1.00  3.82           C  
ATOM    586  CG  LEU A  39     -16.608  52.657  33.096  1.00  3.82           C  
ATOM    587  CD1 LEU A  39     -16.500  52.847  31.593  1.00  3.82           C  
ATOM    588  CD2 LEU A  39     -18.020  52.914  33.584  1.00  3.82           C  
ATOM    589  H   LEU A  39     -14.332  52.219  34.786  1.00  3.82           H  
ATOM    590  HA  LEU A  39     -16.947  51.311  35.464  1.00  3.82           H  
ATOM    591 1HB  LEU A  39     -15.232  51.025  32.982  1.00  3.82           H  
ATOM    592 2HB  LEU A  39     -16.936  50.541  33.043  1.00  3.82           H  
ATOM    593  HG  LEU A  39     -15.928  53.361  33.575  1.00  3.82           H  
ATOM    594 1HD1 LEU A  39     -16.779  53.868  31.334  1.00  3.82           H  
ATOM    595 2HD1 LEU A  39     -15.469  52.661  31.284  1.00  3.82           H  
ATOM    596 3HD1 LEU A  39     -17.165  52.149  31.090  1.00  3.82           H  
ATOM    597 1HD2 LEU A  39     -18.312  53.935  33.335  1.00  3.82           H  
ATOM    598 2HD2 LEU A  39     -18.706  52.214  33.104  1.00  3.82           H  
ATOM    599 3HD2 LEU A  39     -18.062  52.778  34.664  1.00  3.82           H  
ATOM    600  N   MET A  40     -14.684  48.931  35.059  1.00  3.95           N  
ATOM    601  CA  MET A  40     -14.404  47.529  35.327  1.00  3.95           C  
ATOM    602  C   MET A  40     -14.708  47.183  36.772  1.00  3.95           C  
ATOM    603  O   MET A  40     -15.440  46.230  37.045  1.00  3.95           O  
ATOM    604  CB  MET A  40     -12.944  47.220  34.995  1.00  3.95           C  
ATOM    605  CG  MET A  40     -12.488  45.792  35.235  1.00  3.95           C  
ATOM    606  SD  MET A  40     -12.027  45.506  36.962  1.00  3.95           S  
ATOM    607  CE  MET A  40     -10.567  46.539  37.063  1.00  3.95           C  
ATOM    608  H   MET A  40     -13.918  49.513  34.712  1.00  3.95           H  
ATOM    609  HA  MET A  40     -15.048  46.921  34.695  1.00  3.95           H  
ATOM    610 1HB  MET A  40     -12.754  47.469  33.953  1.00  3.95           H  
ATOM    611 2HB  MET A  40     -12.305  47.861  35.590  1.00  3.95           H  
ATOM    612 1HG  MET A  40     -13.291  45.106  34.973  1.00  3.95           H  
ATOM    613 2HG  MET A  40     -11.628  45.577  34.607  1.00  3.95           H  
ATOM    614 1HE  MET A  40     -10.149  46.485  38.068  1.00  3.95           H  
ATOM    615 2HE  MET A  40      -9.828  46.198  36.341  1.00  3.95           H  
ATOM    616 3HE  MET A  40     -10.842  47.573  36.841  1.00  3.95           H  
ATOM    617  N   VAL A  41     -14.198  47.992  37.705  1.00  4.46           N  
ATOM    618  CA  VAL A  41     -14.408  47.715  39.113  1.00  4.46           C  
ATOM    619  C   VAL A  41     -15.879  47.761  39.427  1.00  4.46           C  
ATOM    620  O   VAL A  41     -16.386  46.901  40.148  1.00  4.46           O  
ATOM    621  CB  VAL A  41     -13.654  48.710  40.007  1.00  4.46           C  
ATOM    622  CG1 VAL A  41     -14.083  48.506  41.461  1.00  4.46           C  
ATOM    623  CG2 VAL A  41     -12.157  48.489  39.860  1.00  4.46           C  
ATOM    624  H   VAL A  41     -13.625  48.785  37.423  1.00  4.46           H  
ATOM    625  HA  VAL A  41     -14.034  46.716  39.328  1.00  4.46           H  
ATOM    626  HB  VAL A  41     -13.911  49.731  39.708  1.00  4.46           H  
ATOM    627 1HG1 VAL A  41     -13.556  49.214  42.099  1.00  4.46           H  
ATOM    628 2HG1 VAL A  41     -15.158  48.669  41.547  1.00  4.46           H  
ATOM    629 3HG1 VAL A  41     -13.843  47.489  41.770  1.00  4.46           H  
ATOM    630 1HG2 VAL A  41     -11.621  49.195  40.489  1.00  4.46           H  
ATOM    631 2HG2 VAL A  41     -11.910  47.471  40.158  1.00  4.46           H  
ATOM    632 3HG2 VAL A  41     -11.873  48.638  38.832  1.00  4.46           H  
ATOM    633  N   GLY A  42     -16.578  48.751  38.875  1.00  5.42           N  
ATOM    634  CA  GLY A  42     -18.007  48.867  39.078  1.00  5.42           C  
ATOM    635  C   GLY A  42     -18.687  47.557  38.712  1.00  5.42           C  
ATOM    636  O   GLY A  42     -19.405  46.981  39.534  1.00  5.42           O  
ATOM    637  H   GLY A  42     -16.101  49.448  38.299  1.00  5.42           H  
ATOM    638 1HA  GLY A  42     -18.212  49.123  40.116  1.00  5.42           H  
ATOM    639 2HA  GLY A  42     -18.391  49.673  38.452  1.00  5.42           H  
ATOM    640  N   GLY A  43     -18.450  47.070  37.488  1.00  6.99           N  
ATOM    641  CA  GLY A  43     -19.061  45.825  37.030  1.00  6.99           C  
ATOM    642  C   GLY A  43     -18.710  44.625  37.915  1.00  6.99           C  
ATOM    643  O   GLY A  43     -19.561  43.767  38.173  1.00  6.99           O  
ATOM    644  H   GLY A  43     -17.833  47.590  36.858  1.00  6.99           H  
ATOM    645 1HA  GLY A  43     -20.142  45.949  36.994  1.00  6.99           H  
ATOM    646 2HA  GLY A  43     -18.729  45.628  36.010  1.00  6.99           H  
ATOM    647  N   VAL A  44     -17.474  44.570  38.418  1.00  9.34           N  
ATOM    648  CA  VAL A  44     -17.072  43.474  39.294  1.00  9.34           C  
ATOM    649  C   VAL A  44     -17.848  43.513  40.598  1.00  9.34           C  
ATOM    650  O   VAL A  44     -18.348  42.480  41.071  1.00  9.34           O  
ATOM    651  CB  VAL A  44     -15.563  43.531  39.594  1.00  9.34           C  
ATOM    652  CG1 VAL A  44     -15.208  42.517  40.671  1.00  9.34           C  
ATOM    653  CG2 VAL A  44     -14.776  43.221  38.321  1.00  9.34           C  
ATOM    654  H   VAL A  44     -16.796  45.291  38.160  1.00  9.34           H  
ATOM    655  HA  VAL A  44     -17.287  42.535  38.788  1.00  9.34           H  
ATOM    656  HB  VAL A  44     -15.305  44.525  39.958  1.00  9.34           H  
ATOM    657 1HG1 VAL A  44     -14.141  42.568  40.881  1.00  9.34           H  
ATOM    658 2HG1 VAL A  44     -15.767  42.743  41.581  1.00  9.34           H  
ATOM    659 3HG1 VAL A  44     -15.463  41.516  40.327  1.00  9.34           H  
ATOM    660 1HG2 VAL A  44     -13.710  43.268  38.532  1.00  9.34           H  
ATOM    661 2HG2 VAL A  44     -15.036  42.223  37.971  1.00  9.34           H  
ATOM    662 3HG2 VAL A  44     -15.020  43.939  37.554  1.00  9.34           H  
ATOM    663  N   VAL A  45     -17.950  44.698  41.191  1.00 12.50           N  
ATOM    664  CA  VAL A  45     -18.659  44.849  42.446  1.00 12.50           C  
ATOM    665  C   VAL A  45     -20.134  44.562  42.285  1.00 12.50           C  
ATOM    666  O   VAL A  45     -20.718  43.833  43.083  1.00 12.50           O  
ATOM    667  CB  VAL A  45     -18.477  46.254  43.017  1.00 12.50           C  
ATOM    668  CG1 VAL A  45     -19.392  46.434  44.231  1.00 12.50           C  
ATOM    669  CG2 VAL A  45     -17.017  46.452  43.408  1.00 12.50           C  
ATOM    670  H   VAL A  45     -17.516  45.516  40.755  1.00 12.50           H  
ATOM    671  HA  VAL A  45     -18.243  44.131  43.157  1.00 12.50           H  
ATOM    672  HB  VAL A  45     -18.758  46.991  42.258  1.00 12.50           H  
ATOM    673 1HG1 VAL A  45     -19.269  47.438  44.634  1.00 12.50           H  
ATOM    674 2HG1 VAL A  45     -20.430  46.289  43.926  1.00 12.50           H  
ATOM    675 3HG1 VAL A  45     -19.132  45.702  44.994  1.00 12.50           H  
ATOM    676 1HG2 VAL A  45     -16.880  47.455  43.806  1.00 12.50           H  
ATOM    677 2HG2 VAL A  45     -16.742  45.717  44.162  1.00 12.50           H  
ATOM    678 3HG2 VAL A  45     -16.386  46.321  42.534  1.00 12.50           H  
ATOM    679  N   ILE A  46     -20.744  45.100  41.237  1.00 16.23           N  
ATOM    680  CA  ILE A  46     -22.162  44.881  41.042  1.00 16.23           C  
ATOM    681  C   ILE A  46     -22.452  43.409  40.860  1.00 16.23           C  
ATOM    682  O   ILE A  46     -23.343  42.866  41.515  1.00 16.23           O  
ATOM    683  CB  ILE A  46     -22.662  45.655  39.820  1.00 16.23           C  
ATOM    684  CG1 ILE A  46     -22.599  47.155  40.101  1.00 16.23           C  
ATOM    685  CG2 ILE A  46     -24.071  45.212  39.469  1.00 16.23           C  
ATOM    686  CD1 ILE A  46     -22.768  47.996  38.866  1.00 16.23           C  
ATOM    687  H   ILE A  46     -20.223  45.687  40.585  1.00 16.23           H  
ATOM    688  HA  ILE A  46     -22.693  45.234  41.924  1.00 16.23           H  
ATOM    689  HB  ILE A  46     -21.998  45.458  38.976  1.00 16.23           H  
ATOM    690 1HG1 ILE A  46     -23.385  47.414  40.808  1.00 16.23           H  
ATOM    691 2HG1 ILE A  46     -21.638  47.387  40.554  1.00 16.23           H  
ATOM    692 1HG2 ILE A  46     -24.414  45.757  38.593  1.00 16.23           H  
ATOM    693 2HG2 ILE A  46     -24.066  44.150  39.254  1.00 16.23           H  
ATOM    694 3HG2 ILE A  46     -24.738  45.411  40.308  1.00 16.23           H  
ATOM    695 1HD1 ILE A  46     -22.711  49.050  39.137  1.00 16.23           H  
ATOM    696 2HD1 ILE A  46     -21.971  47.757  38.162  1.00 16.23           H  
ATOM    697 3HD1 ILE A  46     -23.734  47.788  38.412  1.00 16.23           H  
ATOM    698  N   ALA A  47     -21.686  42.736  40.002  1.00 19.91           N  
ATOM    699  CA  ALA A  47     -21.907  41.319  39.799  1.00 19.91           C  
ATOM    700  C   ALA A  47     -21.719  40.544  41.097  1.00 19.91           C  
ATOM    701  O   ALA A  47     -22.510  39.652  41.410  1.00 19.91           O  
ATOM    702  CB  ALA A  47     -20.962  40.803  38.738  1.00 19.91           C  
ATOM    703  H   ALA A  47     -20.946  43.205  39.474  1.00 19.91           H  
ATOM    704  HA  ALA A  47     -22.934  41.179  39.466  1.00 19.91           H  
ATOM    705 1HB  ALA A  47     -21.140  39.743  38.568  1.00 19.91           H  
ATOM    706 2HB  ALA A  47     -21.121  41.355  37.813  1.00 19.91           H  
ATOM    707 3HB  ALA A  47     -19.933  40.952  39.076  1.00 19.91           H  
ATOM    708  N   THR A  48     -20.717  40.924  41.896  1.00 22.73           N  
ATOM    709  CA  THR A  48     -20.459  40.250  43.157  1.00 22.73           C  
ATOM    710  C   THR A  48     -21.648  40.388  44.094  1.00 22.73           C  
ATOM    711  O   THR A  48     -22.106  39.406  44.681  1.00 22.73           O  
ATOM    712  CB  THR A  48     -19.198  40.817  43.829  1.00 22.73           C  
ATOM    713  OG1 THR A  48     -18.059  40.601  42.977  1.00 22.73           O  
ATOM    714  CG2 THR A  48     -18.978  40.158  45.162  1.00 22.73           C  
ATOM    715  H   THR A  48     -20.078  41.669  41.610  1.00 22.73           H  
ATOM    716  HA  THR A  48     -20.303  39.190  42.956  1.00 22.73           H  
ATOM    717  HB  THR A  48     -19.322  41.886  43.979  1.00 22.73           H  
ATOM    718  HG1 THR A  48     -18.195  41.109  42.144  1.00 22.73           H  
ATOM    719 1HG2 THR A  48     -18.090  40.574  45.631  1.00 22.73           H  
ATOM    720 2HG2 THR A  48     -19.841  40.346  45.786  1.00 22.73           H  
ATOM    721 3HG2 THR A  48     -18.851  39.086  45.025  1.00 22.73           H  
ATOM    722  N   VAL A  49     -22.180  41.601  44.207  1.00 24.25           N  
ATOM    723  CA  VAL A  49     -23.324  41.867  45.062  1.00 24.25           C  
ATOM    724  C   VAL A  49     -24.546  41.078  44.613  1.00 24.25           C  
ATOM    725  O   VAL A  49     -25.277  40.521  45.439  1.00 24.25           O  
ATOM    726  CB  VAL A  49     -23.633  43.366  45.106  1.00 24.25           C  
ATOM    727  CG1 VAL A  49     -24.955  43.605  45.819  1.00 24.25           C  
ATOM    728  CG2 VAL A  49     -22.502  44.091  45.846  1.00 24.25           C  
ATOM    729  H   VAL A  49     -21.757  42.375  43.689  1.00 24.25           H  
ATOM    730  HA  VAL A  49     -23.066  41.548  46.075  1.00 24.25           H  
ATOM    731  HB  VAL A  49     -23.714  43.747  44.083  1.00 24.25           H  
ATOM    732 1HG1 VAL A  49     -25.169  44.672  45.842  1.00 24.25           H  
ATOM    733 2HG1 VAL A  49     -25.754  43.085  45.284  1.00 24.25           H  
ATOM    734 3HG1 VAL A  49     -24.895  43.226  46.839  1.00 24.25           H  
ATOM    735 1HG2 VAL A  49     -22.710  45.158  45.872  1.00 24.25           H  
ATOM    736 2HG2 VAL A  49     -22.431  43.707  46.864  1.00 24.25           H  
ATOM    737 3HG2 VAL A  49     -21.563  43.920  45.336  1.00 24.25           H  
ATOM    738  N   ILE A  50     -24.780  41.025  43.298  1.00 24.67           N  
ATOM    739  CA  ILE A  50     -25.915  40.270  42.789  1.00 24.67           C  
ATOM    740  C   ILE A  50     -25.790  38.797  43.129  1.00 24.67           C  
ATOM    741  O   ILE A  50     -26.736  38.191  43.636  1.00 24.67           O  
ATOM    742  CB  ILE A  50     -26.037  40.404  41.265  1.00 24.67           C  
ATOM    743  CG1 ILE A  50     -26.428  41.832  40.891  1.00 24.67           C  
ATOM    744  CG2 ILE A  50     -27.047  39.381  40.739  1.00 24.67           C  
ATOM    745  CD1 ILE A  50     -26.278  42.122  39.420  1.00 24.67           C  
ATOM    746  H   ILE A  50     -24.165  41.520  42.649  1.00 24.67           H  
ATOM    747  HA  ILE A  50     -26.822  40.655  43.252  1.00 24.67           H  
ATOM    748  HB  ILE A  50     -25.063  40.211  40.813  1.00 24.67           H  
ATOM    749 1HG1 ILE A  50     -27.466  42.000  41.174  1.00 24.67           H  
ATOM    750 2HG1 ILE A  50     -25.803  42.527  41.447  1.00 24.67           H  
ATOM    751 1HG2 ILE A  50     -27.116  39.465  39.657  1.00 24.67           H  
ATOM    752 2HG2 ILE A  50     -26.717  38.378  41.001  1.00 24.67           H  
ATOM    753 3HG2 ILE A  50     -28.024  39.568  41.183  1.00 24.67           H  
ATOM    754 1HD1 ILE A  50     -26.571  43.152  39.223  1.00 24.67           H  
ATOM    755 2HD1 ILE A  50     -25.240  41.978  39.129  1.00 24.67           H  
ATOM    756 3HD1 ILE A  50     -26.912  41.449  38.848  1.00 24.67           H  
ATOM    757  N   VAL A  51     -24.613  38.220  42.899  1.00 24.67           N  
ATOM    758  CA  VAL A  51     -24.438  36.812  43.197  1.00 24.67           C  
ATOM    759  C   VAL A  51     -24.587  36.534  44.678  1.00 24.67           C  
ATOM    760  O   VAL A  51     -25.303  35.611  45.064  1.00 24.67           O  
ATOM    761  CB  VAL A  51     -23.075  36.313  42.716  1.00 24.67           C  
ATOM    762  CG1 VAL A  51     -22.842  34.889  43.231  1.00 24.67           C  
ATOM    763  CG2 VAL A  51     -23.047  36.347  41.192  1.00 24.67           C  
ATOM    764  H   VAL A  51     -23.848  38.759  42.488  1.00 24.67           H  
ATOM    765  HA  VAL A  51     -25.207  36.258  42.665  1.00 24.67           H  
ATOM    766  HB  VAL A  51     -22.289  36.960  43.117  1.00 24.67           H  
ATOM    767 1HG1 VAL A  51     -21.871  34.534  42.892  1.00 24.67           H  
ATOM    768 2HG1 VAL A  51     -22.869  34.890  44.323  1.00 24.67           H  
ATOM    769 3HG1 VAL A  51     -23.622  34.231  42.850  1.00 24.67           H  
ATOM    770 1HG2 VAL A  51     -22.080  35.998  40.838  1.00 24.67           H  
ATOM    771 2HG2 VAL A  51     -23.834  35.702  40.803  1.00 24.67           H  
ATOM    772 3HG2 VAL A  51     -23.213  37.363  40.848  1.00 24.67           H  
ATOM    773  N   ILE A  52     -23.976  37.359  45.528  1.00 24.67           N  
ATOM    774  CA  ILE A  52     -24.096  37.106  46.954  1.00 24.67           C  
ATOM    775  C   ILE A  52     -25.549  37.191  47.367  1.00 24.67           C  
ATOM    776  O   ILE A  52     -26.026  36.326  48.103  1.00 24.67           O  
ATOM    777  CB  ILE A  52     -23.291  38.110  47.791  1.00 24.67           C  
ATOM    778  CG1 ILE A  52     -21.790  37.880  47.593  1.00 24.67           C  
ATOM    779  CG2 ILE A  52     -23.680  37.952  49.269  1.00 24.67           C  
ATOM    780  CD1 ILE A  52     -20.951  39.001  48.150  1.00 24.67           C  
ATOM    781  H   ILE A  52     -23.400  38.128  45.188  1.00 24.67           H  
ATOM    782  HA  ILE A  52     -23.732  36.109  47.166  1.00 24.67           H  
ATOM    783  HB  ILE A  52     -23.512  39.124  47.456  1.00 24.67           H  
ATOM    784 1HG1 ILE A  52     -21.501  36.953  48.080  1.00 24.67           H  
ATOM    785 2HG1 ILE A  52     -21.582  37.790  46.527  1.00 24.67           H  
ATOM    786 1HG2 ILE A  52     -23.121  38.664  49.871  1.00 24.67           H  
ATOM    787 2HG2 ILE A  52     -24.747  38.141  49.382  1.00 24.67           H  
ATOM    788 3HG2 ILE A  52     -23.454  36.940  49.601  1.00 24.67           H  
ATOM    789 1HD1 ILE A  52     -19.896  38.788  47.979  1.00 24.67           H  
ATOM    790 2HD1 ILE A  52     -21.223  39.932  47.653  1.00 24.67           H  
ATOM    791 3HD1 ILE A  52     -21.134  39.094  49.218  1.00 24.67           H  
ATOM    792  N   THR A  53     -26.265  38.202  46.887  1.00 24.67           N  
ATOM    793  CA  THR A  53     -27.659  38.357  47.244  1.00 24.67           C  
ATOM    794  C   THR A  53     -28.446  37.112  46.875  1.00 24.67           C  
ATOM    795  O   THR A  53     -29.201  36.587  47.694  1.00 24.67           O  
ATOM    796  CB  THR A  53     -28.271  39.565  46.528  1.00 24.67           C  
ATOM    797  OG1 THR A  53     -27.569  40.756  46.914  1.00 24.67           O  
ATOM    798  CG2 THR A  53     -29.741  39.680  46.877  1.00 24.67           C  
ATOM    799  H   THR A  53     -25.836  38.899  46.275  1.00 24.67           H  
ATOM    800  HA  THR A  53     -27.727  38.504  48.321  1.00 24.67           H  
ATOM    801  HB  THR A  53     -28.168  39.435  45.450  1.00 24.67           H  
ATOM    802  HG1 THR A  53     -26.641  40.682  46.584  1.00 24.67           H  
ATOM    803 1HG2 THR A  53     -30.172  40.535  46.360  1.00 24.67           H  
ATOM    804 2HG2 THR A  53     -30.247  38.773  46.566  1.00 24.67           H  
ATOM    805 3HG2 THR A  53     -29.855  39.811  47.952  1.00 24.67           H  
ATOM    806  N   LEU A  54     -28.254  36.608  45.662  1.00 24.67           N  
ATOM    807  CA  LEU A  54     -28.996  35.438  45.233  1.00 24.67           C  
ATOM    808  C   LEU A  54     -28.673  34.226  46.101  1.00 24.67           C  
ATOM    809  O   LEU A  54     -29.569  33.465  46.482  1.00 24.67           O  
ATOM    810  CB  LEU A  54     -28.683  35.166  43.767  1.00 24.67           C  
ATOM    811  CG  LEU A  54     -29.225  36.224  42.800  1.00 24.67           C  
ATOM    812  CD1 LEU A  54     -28.690  35.947  41.410  1.00 24.67           C  
ATOM    813  CD2 LEU A  54     -30.737  36.205  42.837  1.00 24.67           C  
ATOM    814  H   LEU A  54     -27.607  37.066  45.015  1.00 24.67           H  
ATOM    815  HA  LEU A  54     -30.058  35.654  45.327  1.00 24.67           H  
ATOM    816 1HB  LEU A  54     -27.598  35.132  43.648  1.00 24.67           H  
ATOM    817 2HB  LEU A  54     -29.097  34.201  43.486  1.00 24.67           H  
ATOM    818  HG  LEU A  54     -28.881  37.206  43.104  1.00 24.67           H  
ATOM    819 1HD1 LEU A  54     -29.062  36.703  40.719  1.00 24.67           H  
ATOM    820 2HD1 LEU A  54     -27.601  35.980  41.434  1.00 24.67           H  
ATOM    821 3HD1 LEU A  54     -29.018  34.961  41.081  1.00 24.67           H  
ATOM    822 1HD2 LEU A  54     -31.124  36.963  42.157  1.00 24.67           H  
ATOM    823 2HD2 LEU A  54     -31.097  35.223  42.531  1.00 24.67           H  
ATOM    824 3HD2 LEU A  54     -31.077  36.418  43.847  1.00 24.67           H  
ATOM    825  N   VAL A  55     -27.404  34.080  46.483  1.00 24.67           N  
ATOM    826  CA  VAL A  55     -26.996  32.979  47.344  1.00 24.67           C  
ATOM    827  C   VAL A  55     -27.661  33.105  48.717  1.00 24.67           C  
ATOM    828  O   VAL A  55     -28.069  32.108  49.308  1.00 24.67           O  
ATOM    829  CB  VAL A  55     -25.465  32.916  47.489  1.00 24.67           C  
ATOM    830  CG1 VAL A  55     -25.087  31.878  48.531  1.00 24.67           C  
ATOM    831  CG2 VAL A  55     -24.837  32.545  46.145  1.00 24.67           C  
ATOM    832  H   VAL A  55     -26.697  34.734  46.139  1.00 24.67           H  
ATOM    833  HA  VAL A  55     -27.332  32.046  46.887  1.00 24.67           H  
ATOM    834  HB  VAL A  55     -25.098  33.888  47.822  1.00 24.67           H  
ATOM    835 1HG1 VAL A  55     -24.004  31.846  48.637  1.00 24.67           H  
ATOM    836 2HG1 VAL A  55     -25.534  32.126  49.477  1.00 24.67           H  
ATOM    837 3HG1 VAL A  55     -25.453  30.902  48.213  1.00 24.67           H  
ATOM    838 1HG2 VAL A  55     -23.753  32.507  46.247  1.00 24.67           H  
ATOM    839 2HG2 VAL A  55     -25.209  31.571  45.832  1.00 24.67           H  
ATOM    840 3HG2 VAL A  55     -25.101  33.278  45.402  1.00 24.67           H  
ATOM    841  N   MET A  56     -27.737  34.331  49.252  1.00 24.67           N  
ATOM    842  CA  MET A  56     -28.369  34.540  50.550  1.00 24.67           C  
ATOM    843  C   MET A  56     -29.882  34.269  50.500  1.00 24.67           C  
ATOM    844  O   MET A  56     -30.465  33.802  51.480  1.00 24.67           O  
ATOM    845  CB  MET A  56     -28.156  35.980  51.041  1.00 24.67           C  
ATOM    846  CG  MET A  56     -26.708  36.388  51.356  1.00 24.67           C  
ATOM    847  SD  MET A  56     -25.920  35.397  52.594  1.00 24.67           S  
ATOM    848  CE  MET A  56     -25.029  34.338  51.481  1.00 24.67           C  
ATOM    849  H   MET A  56     -27.346  35.123  48.743  1.00 24.67           H  
ATOM    850  HA  MET A  56     -27.928  33.847  51.262  1.00 24.67           H  
ATOM    851 1HB  MET A  56     -28.521  36.664  50.276  1.00 24.67           H  
ATOM    852 2HB  MET A  56     -28.757  36.145  51.935  1.00 24.67           H  
ATOM    853 1HG  MET A  56     -26.124  36.310  50.459  1.00 24.67           H  
ATOM    854 2HG  MET A  56     -26.685  37.428  51.677  1.00 24.67           H  
ATOM    855 1HE  MET A  56     -24.449  33.611  52.047  1.00 24.67           H  
ATOM    856 2HE  MET A  56     -25.741  33.831  50.857  1.00 24.67           H  
ATOM    857 3HE  MET A  56     -24.361  34.934  50.858  1.00 24.67           H  
ATOM    858  N   LEU A  57     -30.517  34.556  49.357  1.00 24.67           N  
ATOM    859  CA  LEU A  57     -31.959  34.364  49.205  1.00 24.67           C  
ATOM    860  C   LEU A  57     -32.407  32.909  49.045  1.00 24.67           C  
ATOM    861  O   LEU A  57     -33.452  32.528  49.582  1.00 24.67           O  
ATOM    862  CB  LEU A  57     -32.468  35.156  47.997  1.00 24.67           C  
ATOM    863  CG  LEU A  57     -32.416  36.684  48.119  1.00 24.67           C  
ATOM    864  CD1 LEU A  57     -32.779  37.300  46.780  1.00 24.67           C  
ATOM    865  CD2 LEU A  57     -33.366  37.130  49.203  1.00 24.67           C  
ATOM    866  H   LEU A  57     -29.986  34.965  48.585  1.00 24.67           H  
ATOM    867  HA  LEU A  57     -32.438  34.760  50.100  1.00 24.67           H  
ATOM    868 1HB  LEU A  57     -31.862  34.876  47.133  1.00 24.67           H  
ATOM    869 2HB  LEU A  57     -33.497  34.865  47.799  1.00 24.67           H  
ATOM    870  HG  LEU A  57     -31.421  36.998  48.383  1.00 24.67           H  
ATOM    871 1HD1 LEU A  57     -32.741  38.385  46.856  1.00 24.67           H  
ATOM    872 2HD1 LEU A  57     -32.072  36.965  46.028  1.00 24.67           H  
ATOM    873 3HD1 LEU A  57     -33.783  36.992  46.498  1.00 24.67           H  
ATOM    874 1HD2 LEU A  57     -33.328  38.216  49.295  1.00 24.67           H  
ATOM    875 2HD2 LEU A  57     -34.381  36.822  48.949  1.00 24.67           H  
ATOM    876 3HD2 LEU A  57     -33.072  36.675  50.149  1.00 24.67           H  
ATOM    877  N   LYS A  58     -31.641  32.096  48.312  1.00 24.67           N  
ATOM    878  CA  LYS A  58     -32.047  30.707  48.089  1.00 24.67           C  
ATOM    879  C   LYS A  58     -30.910  29.824  47.577  1.00 24.67           C  
ATOM    880  O   LYS A  58     -30.427  28.961  48.315  1.00 24.67           O  
ATOM    881  OXT LYS A  58     -30.763  29.716  46.360  1.00 24.67           O  
ATOM    882  CB  LYS A  58     -33.226  30.653  47.107  1.00 24.67           C  
ATOM    883  CG  LYS A  58     -33.805  29.258  46.889  1.00 24.67           C  
ATOM    884  CD  LYS A  58     -35.038  29.301  45.990  1.00 24.67           C  
ATOM    885  CE  LYS A  58     -35.608  27.905  45.770  1.00 24.67           C  
ATOM    886  NZ  LYS A  58     -36.813  27.927  44.897  1.00 24.67           N  
ATOM    887  H   LYS A  58     -30.791  32.463  47.876  1.00 24.67           H  
ATOM    888  HA  LYS A  58     -32.373  30.297  49.044  1.00 24.67           H  
ATOM    889 1HB  LYS A  58     -34.036  31.287  47.464  1.00 24.67           H  
ATOM    890 2HB  LYS A  58     -32.911  31.041  46.141  1.00 24.67           H  
ATOM    891 1HG  LYS A  58     -33.052  28.616  46.432  1.00 24.67           H  
ATOM    892 2HG  LYS A  58     -34.086  28.833  47.851  1.00 24.67           H  
ATOM    893 1HD  LYS A  58     -35.802  29.927  46.452  1.00 24.67           H  
ATOM    894 2HD  LYS A  58     -34.773  29.734  45.024  1.00 24.67           H  
ATOM    895 1HE  LYS A  58     -34.847  27.279  45.307  1.00 24.67           H  
ATOM    896 2HE  LYS A  58     -35.880  27.476  46.734  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58     -37.159  26.986  44.777  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58     -37.529  28.497  45.324  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58     -36.568  28.313  43.996  1.00 24.67           H  
TER     900
ENDMDL

REMARK ID 693922 MODEL 2 mlp
PFRMAT TS
TARGET mlp
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   SER A   1       1.770   2.069   2.994  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.327   1.719   1.692  1.00 24.67           C  
ATOM      3  C   SER A   1       2.630   2.970   0.841  1.00 24.67           C  
ATOM      4  O   SER A   1       3.717   3.549   0.943  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.384   0.749   0.969  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.155   1.351   0.653  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.094   1.405   3.682  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.075   2.995   3.256  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.763   2.047   2.955  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.270   1.196   1.858  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.862   0.394   0.056  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.211  -0.121   1.604  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.419   0.634   0.360  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.669   3.377   0.008  1.00 24.67           N  
ATOM     15  CA  GLU A   2       1.813   4.526  -0.891  1.00 24.67           C  
ATOM     16  C   GLU A   2       1.221   5.820  -0.338  1.00 24.67           C  
ATOM     17  O   GLU A   2       1.641   6.914  -0.715  1.00 24.67           O  
ATOM     18  CB  GLU A   2       1.162   4.212  -2.240  1.00 24.67           C  
ATOM     19  CG  GLU A   2       1.806   3.047  -2.991  1.00 24.67           C  
ATOM     20  CD  GLU A   2       1.144   2.747  -4.323  1.00 24.67           C  
ATOM     21  OE1 GLU A   2       0.138   3.347  -4.620  1.00 24.67           O  
ATOM     22  OE2 GLU A   2       1.654   1.917  -5.041  1.00 24.67           O  
ATOM     23  H   GLU A   2       0.815   2.847  -0.008  1.00 24.67           H  
ATOM     24  HA  GLU A   2       2.878   4.693  -1.057  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       0.109   3.973  -2.085  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       1.207   5.093  -2.879  1.00 24.67           H  
ATOM     27 1HG  GLU A   2       2.856   3.280  -3.164  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       1.761   2.159  -2.361  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.234   5.704   0.540  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.406   6.890   1.087  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.426   7.432   2.233  1.00 24.67           C  
ATOM     32  O   VAL A   3       0.736   6.705   3.179  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.825   6.561   1.575  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.454   7.790   2.220  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -2.657   6.080   0.393  1.00 24.67           C  
ATOM     36  H   VAL A   3      -0.077   4.790   0.820  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.468   7.650   0.307  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.774   5.778   2.330  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.455   7.546   2.571  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.844   8.114   3.066  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.511   8.595   1.489  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -3.664   5.834   0.731  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -2.708   6.867  -0.359  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -2.194   5.193  -0.042  1.00 24.67           H  
ATOM     45  N   LYS A   4       0.803   8.698   2.136  1.00 24.67           N  
ATOM     46  CA  LYS A   4       1.637   9.329   3.145  1.00 24.67           C  
ATOM     47  C   LYS A   4       0.831  10.357   3.924  1.00 24.67           C  
ATOM     48  O   LYS A   4      -0.140  10.907   3.404  1.00 24.67           O  
ATOM     49  CB  LYS A   4       2.852   9.972   2.477  1.00 24.67           C  
ATOM     50  CG  LYS A   4       3.674   8.985   1.621  1.00 24.67           C  
ATOM     51  CD  LYS A   4       4.303   7.870   2.453  1.00 24.67           C  
ATOM     52  CE  LYS A   4       5.120   6.922   1.571  1.00 24.67           C  
ATOM     53  NZ  LYS A   4       5.755   5.826   2.360  1.00 24.67           N  
ATOM     54  H   LYS A   4       0.513   9.230   1.329  1.00 24.67           H  
ATOM     55  HA  LYS A   4       1.982   8.571   3.848  1.00 24.67           H  
ATOM     56 1HB  LYS A   4       2.524  10.786   1.830  1.00 24.67           H  
ATOM     57 2HB  LYS A   4       3.508  10.398   3.237  1.00 24.67           H  
ATOM     58 1HG  LYS A   4       3.027   8.531   0.868  1.00 24.67           H  
ATOM     59 2HG  LYS A   4       4.465   9.526   1.107  1.00 24.67           H  
ATOM     60 1HD  LYS A   4       4.950   8.300   3.216  1.00 24.67           H  
ATOM     61 2HD  LYS A   4       3.516   7.295   2.946  1.00 24.67           H  
ATOM     62 1HE  LYS A   4       4.450   6.476   0.831  1.00 24.67           H  
ATOM     63 2HE  LYS A   4       5.896   7.483   1.053  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4       6.265   5.215   1.737  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4       6.385   6.218   3.041  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4       5.036   5.297   2.837  1.00 24.67           H  
ATOM     67  N   MET A   5       1.256  10.640   5.151  1.00 24.67           N  
ATOM     68  CA  MET A   5       0.601  11.647   5.979  1.00 24.67           C  
ATOM     69  C   MET A   5       1.593  12.533   6.706  1.00 24.67           C  
ATOM     70  O   MET A   5       2.555  12.047   7.301  1.00 24.67           O  
ATOM     71  CB  MET A   5      -0.263  10.976   7.041  1.00 24.67           C  
ATOM     72  CG  MET A   5      -0.997  11.955   7.974  1.00 24.67           C  
ATOM     73  SD  MET A   5      -1.909  11.117   9.237  1.00 24.67           S  
ATOM     74  CE  MET A   5      -0.488  10.604  10.201  1.00 24.67           C  
ATOM     75  H   MET A   5       2.054  10.146   5.522  1.00 24.67           H  
ATOM     76  HA  MET A   5      -0.014  12.282   5.343  1.00 24.67           H  
ATOM     77 1HB  MET A   5      -1.012  10.349   6.555  1.00 24.67           H  
ATOM     78 2HB  MET A   5       0.358  10.329   7.658  1.00 24.67           H  
ATOM     79 1HG  MET A   5      -0.282  12.600   8.466  1.00 24.67           H  
ATOM     80 2HG  MET A   5      -1.680  12.577   7.400  1.00 24.67           H  
ATOM     81 1HE  MET A   5      -0.817  10.031  11.054  1.00 24.67           H  
ATOM     82 2HE  MET A   5       0.164   9.986   9.583  1.00 24.67           H  
ATOM     83 3HE  MET A   5       0.062  11.482  10.537  1.00 24.67           H  
ATOM     84  N   ASP A   6       1.334  13.834   6.693  1.00 24.67           N  
ATOM     85  CA  ASP A   6       2.126  14.758   7.483  1.00 24.67           C  
ATOM     86  C   ASP A   6       1.457  14.925   8.845  1.00 24.67           C  
ATOM     87  O   ASP A   6       0.401  15.560   8.973  1.00 24.67           O  
ATOM     88  CB  ASP A   6       2.345  16.086   6.766  1.00 24.67           C  
ATOM     89  CG  ASP A   6       3.264  17.064   7.549  1.00 24.67           C  
ATOM     90  OD1 ASP A   6       3.427  16.913   8.759  1.00 24.67           O  
ATOM     91  OD2 ASP A   6       3.802  17.949   6.915  1.00 24.67           O  
ATOM     92  H   ASP A   6       0.554  14.176   6.150  1.00 24.67           H  
ATOM     93  HA  ASP A   6       3.111  14.320   7.647  1.00 24.67           H  
ATOM     94 1HB  ASP A   6       2.796  15.897   5.790  1.00 24.67           H  
ATOM     95 2HB  ASP A   6       1.384  16.566   6.589  1.00 24.67           H  
ATOM     96  N   ALA A   7       2.075  14.332   9.858  1.00 24.67           N  
ATOM     97  CA  ALA A   7       1.531  14.299  11.207  1.00 24.67           C  
ATOM     98  C   ALA A   7       1.289  15.698  11.762  1.00 24.67           C  
ATOM     99  O   ALA A   7       0.437  15.871  12.634  1.00 24.67           O  
ATOM    100  CB  ALA A   7       2.461  13.543  12.135  1.00 24.67           C  
ATOM    101  H   ALA A   7       2.948  13.858   9.667  1.00 24.67           H  
ATOM    102  HA  ALA A   7       0.576  13.780  11.167  1.00 24.67           H  
ATOM    103 1HB  ALA A   7       2.023  13.503  13.129  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       2.606  12.531  11.758  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       3.420  14.059  12.182  1.00 24.67           H  
ATOM    106  N   GLU A   8       2.010  16.713  11.284  1.00 24.67           N  
ATOM    107  CA  GLU A   8       1.800  18.045  11.839  1.00 24.67           C  
ATOM    108  C   GLU A   8       0.386  18.529  11.526  1.00 24.67           C  
ATOM    109  O   GLU A   8      -0.217  19.260  12.317  1.00 24.67           O  
ATOM    110  CB  GLU A   8       2.832  19.036  11.306  1.00 24.67           C  
ATOM    111  CG  GLU A   8       4.261  18.777  11.793  1.00 24.67           C  
ATOM    112  CD  GLU A   8       4.425  18.899  13.287  1.00 24.67           C  
ATOM    113  OE1 GLU A   8       4.041  19.907  13.832  1.00 24.67           O  
ATOM    114  OE2 GLU A   8       4.936  17.978  13.885  1.00 24.67           O  
ATOM    115  H   GLU A   8       2.672  16.584  10.505  1.00 24.67           H  
ATOM    116  HA  GLU A   8       1.907  17.987  12.922  1.00 24.67           H  
ATOM    117 1HB  GLU A   8       2.838  18.998  10.215  1.00 24.67           H  
ATOM    118 2HB  GLU A   8       2.551  20.047  11.596  1.00 24.67           H  
ATOM    119 1HG  GLU A   8       4.548  17.770  11.484  1.00 24.67           H  
ATOM    120 2HG  GLU A   8       4.929  19.480  11.298  1.00 24.67           H  
ATOM    121  N   PHE A   9      -0.141  18.134  10.362  1.00 24.67           N  
ATOM    122  CA  PHE A   9      -1.477  18.543   9.952  1.00 24.67           C  
ATOM    123  C   PHE A   9      -2.472  17.742  10.756  1.00 24.67           C  
ATOM    124  O   PHE A   9      -3.506  18.257  11.186  1.00 24.67           O  
ATOM    125  CB  PHE A   9      -1.669  18.331   8.463  1.00 24.67           C  
ATOM    126  CG  PHE A   9      -0.890  19.309   7.667  1.00 24.67           C  
ATOM    127  CD1 PHE A   9       0.477  19.208   7.626  1.00 24.67           C  
ATOM    128  CD2 PHE A   9      -1.508  20.324   6.958  1.00 24.67           C  
ATOM    129  CE1 PHE A   9       1.233  20.092   6.896  1.00 24.67           C  
ATOM    130  CE2 PHE A   9      -0.759  21.220   6.219  1.00 24.67           C  
ATOM    131  CZ  PHE A   9       0.619  21.102   6.189  1.00 24.67           C  
ATOM    132  H   PHE A   9       0.382  17.490   9.769  1.00 24.67           H  
ATOM    133  HA  PHE A   9      -1.610  19.600  10.178  1.00 24.67           H  
ATOM    134 1HB  PHE A   9      -1.345  17.326   8.191  1.00 24.67           H  
ATOM    135 2HB  PHE A   9      -2.721  18.428   8.204  1.00 24.67           H  
ATOM    136  HD1 PHE A   9       0.959  18.408   8.190  1.00 24.67           H  
ATOM    137  HD2 PHE A   9      -2.593  20.409   6.985  1.00 24.67           H  
ATOM    138  HE1 PHE A   9       2.324  19.986   6.879  1.00 24.67           H  
ATOM    139  HE2 PHE A   9      -1.250  22.016   5.661  1.00 24.67           H  
ATOM    140  HZ  PHE A   9       1.218  21.804   5.609  1.00 24.67           H  
ATOM    141  N   ARG A  10      -2.146  16.464  10.964  1.00 24.67           N  
ATOM    142  CA  ARG A  10      -3.003  15.611  11.779  1.00 24.67           C  
ATOM    143  C   ARG A  10      -3.215  16.251  13.144  1.00 24.67           C  
ATOM    144  O   ARG A  10      -4.346  16.422  13.609  1.00 24.67           O  
ATOM    145  CB  ARG A  10      -2.390  14.230  11.983  1.00 24.67           C  
ATOM    146  CG  ARG A  10      -3.191  13.307  12.878  1.00 24.67           C  
ATOM    147  CD  ARG A  10      -2.452  12.041  13.212  1.00 24.67           C  
ATOM    148  NE  ARG A  10      -1.206  12.271  13.979  1.00 24.67           N  
ATOM    149  CZ  ARG A  10      -0.280  11.310  14.240  1.00 24.67           C  
ATOM    150  NH1 ARG A  10      -0.476  10.079  13.819  1.00 24.67           N  
ATOM    151  NH2 ARG A  10       0.822  11.590  14.924  1.00 24.67           N  
ATOM    152  H   ARG A  10      -1.284  16.103  10.549  1.00 24.67           H  
ATOM    153  HA  ARG A  10      -3.968  15.504  11.283  1.00 24.67           H  
ATOM    154 1HB  ARG A  10      -2.238  13.746  11.021  1.00 24.67           H  
ATOM    155 2HB  ARG A  10      -1.428  14.328  12.454  1.00 24.67           H  
ATOM    156 1HG  ARG A  10      -3.420  13.826  13.810  1.00 24.67           H  
ATOM    157 2HG  ARG A  10      -4.119  13.038  12.374  1.00 24.67           H  
ATOM    158 1HD  ARG A  10      -3.100  11.397  13.807  1.00 24.67           H  
ATOM    159 2HD  ARG A  10      -2.197  11.537  12.300  1.00 24.67           H  
ATOM    160  HE  ARG A  10      -1.024  13.211  14.322  1.00 24.67           H  
ATOM    161 1HH1 ARG A  10      -1.320   9.842  13.315  1.00 24.67           H  
ATOM    162 2HH1 ARG A  10       0.210   9.364  14.018  1.00 24.67           H  
ATOM    163 1HH2 ARG A  10       0.984  12.538  15.283  1.00 24.67           H  
ATOM    164 2HH2 ARG A  10       1.497  10.865  15.112  1.00 24.67           H  
ATOM    165  N   HIS A  11      -2.117  16.680  13.764  1.00 24.67           N  
ATOM    166  CA  HIS A  11      -2.217  17.281  15.081  1.00 24.67           C  
ATOM    167  C   HIS A  11      -2.934  18.624  15.023  1.00 24.67           C  
ATOM    168  O   HIS A  11      -3.826  18.886  15.830  1.00 24.67           O  
ATOM    169  CB  HIS A  11      -0.821  17.459  15.689  1.00 24.67           C  
ATOM    170  CG  HIS A  11      -0.174  16.152  16.047  1.00 24.67           C  
ATOM    171  ND1 HIS A  11      -0.701  15.298  16.993  1.00 24.67           N  
ATOM    172  CD2 HIS A  11       0.951  15.552  15.582  1.00 24.67           C  
ATOM    173  CE1 HIS A  11       0.060  14.226  17.088  1.00 24.67           C  
ATOM    174  NE2 HIS A  11       1.062  14.345  16.233  1.00 24.67           N  
ATOM    175  H   HIS A  11      -1.204  16.541  13.331  1.00 24.67           H  
ATOM    176  HA  HIS A  11      -2.791  16.627  15.735  1.00 24.67           H  
ATOM    177 1HB  HIS A  11      -0.177  17.978  14.971  1.00 24.67           H  
ATOM    178 2HB  HIS A  11      -0.887  18.079  16.583  1.00 24.67           H  
ATOM    179  HD1 HIS A  11      -1.536  15.445  17.525  1.00 24.67           H  
ATOM    180  HD2 HIS A  11       1.695  15.841  14.836  1.00 24.67           H  
ATOM    181  HE1 HIS A  11      -0.197  13.427  17.784  1.00 24.67           H  
ATOM    182  N   ASP A  12      -2.637  19.447  14.014  1.00 24.67           N  
ATOM    183  CA  ASP A  12      -3.286  20.747  13.903  1.00 24.67           C  
ATOM    184  C   ASP A  12      -4.802  20.609  13.741  1.00 24.67           C  
ATOM    185  O   ASP A  12      -5.563  21.447  14.232  1.00 24.67           O  
ATOM    186  CB  ASP A  12      -2.696  21.539  12.731  1.00 24.67           C  
ATOM    187  CG  ASP A  12      -3.091  23.028  12.698  1.00 24.67           C  
ATOM    188  OD1 ASP A  12      -2.713  23.748  13.598  1.00 24.67           O  
ATOM    189  OD2 ASP A  12      -3.746  23.433  11.763  1.00 24.67           O  
ATOM    190  H   ASP A  12      -1.906  19.207  13.344  1.00 24.67           H  
ATOM    191  HA  ASP A  12      -3.090  21.300  14.816  1.00 24.67           H  
ATOM    192 1HB  ASP A  12      -1.608  21.467  12.765  1.00 24.67           H  
ATOM    193 2HB  ASP A  12      -3.014  21.073  11.796  1.00 24.67           H  
ATOM    194  N   SER A  13      -5.266  19.529  13.096  1.00 24.67           N  
ATOM    195  CA  SER A  13      -6.700  19.349  12.884  1.00 24.67           C  
ATOM    196  C   SER A  13      -7.457  19.164  14.203  1.00 24.67           C  
ATOM    197  O   SER A  13      -8.678  19.319  14.240  1.00 24.67           O  
ATOM    198  CB  SER A  13      -6.990  18.165  11.962  1.00 24.67           C  
ATOM    199  OG  SER A  13      -6.766  16.912  12.575  1.00 24.67           O  
ATOM    200  H   SER A  13      -4.611  18.861  12.690  1.00 24.67           H  
ATOM    201  HA  SER A  13      -7.081  20.247  12.400  1.00 24.67           H  
ATOM    202 1HB  SER A  13      -8.019  18.222  11.618  1.00 24.67           H  
ATOM    203 2HB  SER A  13      -6.350  18.248  11.083  1.00 24.67           H  
ATOM    204  HG  SER A  13      -5.855  16.911  12.933  1.00 24.67           H  
ATOM    205  N   GLY A  14      -6.752  18.814  15.286  1.00 24.33           N  
ATOM    206  CA  GLY A  14      -7.381  18.618  16.582  1.00 24.33           C  
ATOM    207  C   GLY A  14      -7.356  19.879  17.448  1.00 24.33           C  
ATOM    208  O   GLY A  14      -7.860  19.879  18.575  1.00 24.33           O  
ATOM    209  H   GLY A  14      -5.738  18.715  15.226  1.00 24.33           H  
ATOM    210 1HA  GLY A  14      -8.411  18.296  16.437  1.00 24.33           H  
ATOM    211 2HA  GLY A  14      -6.866  17.813  17.103  1.00 24.33           H  
ATOM    212  N   TYR A  15      -6.809  20.983  16.928  1.00 23.08           N  
ATOM    213  CA  TYR A  15      -6.675  22.208  17.720  1.00 23.08           C  
ATOM    214  C   TYR A  15      -7.976  23.010  17.777  1.00 23.08           C  
ATOM    215  O   TYR A  15      -8.047  24.147  17.307  1.00 23.08           O  
ATOM    216  CB  TYR A  15      -5.543  23.063  17.139  1.00 23.08           C  
ATOM    217  CG  TYR A  15      -4.135  22.493  17.348  1.00 23.08           C  
ATOM    218  CD1 TYR A  15      -3.951  21.228  17.897  1.00 23.08           C  
ATOM    219  CD2 TYR A  15      -3.027  23.237  16.962  1.00 23.08           C  
ATOM    220  CE1 TYR A  15      -2.675  20.718  18.059  1.00 23.08           C  
ATOM    221  CE2 TYR A  15      -1.752  22.721  17.123  1.00 23.08           C  
ATOM    222  CZ  TYR A  15      -1.578  21.466  17.669  1.00 23.08           C  
ATOM    223  OH  TYR A  15      -0.311  20.951  17.829  1.00 23.08           O  
ATOM    224  H   TYR A  15      -6.440  20.979  15.979  1.00 23.08           H  
ATOM    225  HA  TYR A  15      -6.412  21.931  18.740  1.00 23.08           H  
ATOM    226 1HB  TYR A  15      -5.699  23.179  16.066  1.00 23.08           H  
ATOM    227 2HB  TYR A  15      -5.578  24.046  17.566  1.00 23.08           H  
ATOM    228  HD1 TYR A  15      -4.802  20.634  18.198  1.00 23.08           H  
ATOM    229  HD2 TYR A  15      -3.160  24.225  16.519  1.00 23.08           H  
ATOM    230  HE1 TYR A  15      -2.539  19.726  18.487  1.00 23.08           H  
ATOM    231  HE2 TYR A  15      -0.887  23.305  16.811  1.00 23.08           H  
ATOM    232  HH  TYR A  15      -0.368  20.092  18.252  1.00 23.08           H  
ATOM    233  N   GLU A  16      -8.992  22.402  18.388  1.00 20.64           N  
ATOM    234  CA  GLU A  16     -10.331  22.978  18.503  1.00 20.64           C  
ATOM    235  C   GLU A  16     -10.550  23.731  19.810  1.00 20.64           C  
ATOM    236  O   GLU A  16     -11.378  24.641  19.879  1.00 20.64           O  
ATOM    237  CB  GLU A  16     -11.394  21.879  18.384  1.00 20.64           C  
ATOM    238  CG  GLU A  16     -11.434  21.155  17.036  1.00 20.64           C  
ATOM    239  CD  GLU A  16     -12.519  20.086  16.972  1.00 20.64           C  
ATOM    240  OE1 GLU A  16     -13.117  19.809  17.987  1.00 20.64           O  
ATOM    241  OE2 GLU A  16     -12.756  19.563  15.909  1.00 20.64           O  
ATOM    242  H   GLU A  16      -8.805  21.465  18.741  1.00 20.64           H  
ATOM    243  HA  GLU A  16     -10.467  23.684  17.683  1.00 20.64           H  
ATOM    244 1HB  GLU A  16     -11.218  21.129  19.156  1.00 20.64           H  
ATOM    245 2HB  GLU A  16     -12.378  22.308  18.567  1.00 20.64           H  
ATOM    246 1HG  GLU A  16     -11.606  21.884  16.246  1.00 20.64           H  
ATOM    247 2HG  GLU A  16     -10.460  20.691  16.858  1.00 20.64           H  
ATOM    248  N   VAL A  17      -9.835  23.331  20.856  1.00 17.30           N  
ATOM    249  CA  VAL A  17     -10.011  23.938  22.165  1.00 17.30           C  
ATOM    250  C   VAL A  17      -8.732  24.568  22.662  1.00 17.30           C  
ATOM    251  O   VAL A  17      -7.720  23.888  22.838  1.00 17.30           O  
ATOM    252  CB  VAL A  17     -10.481  22.891  23.193  1.00 17.30           C  
ATOM    253  CG1 VAL A  17     -10.623  23.539  24.585  1.00 17.30           C  
ATOM    254  CG2 VAL A  17     -11.808  22.299  22.735  1.00 17.30           C  
ATOM    255  H   VAL A  17      -9.162  22.591  20.732  1.00 17.30           H  
ATOM    256  HA  VAL A  17     -10.772  24.715  22.090  1.00 17.30           H  
ATOM    257  HB  VAL A  17      -9.733  22.102  23.271  1.00 17.30           H  
ATOM    258 1HG1 VAL A  17     -10.946  22.791  25.307  1.00 17.30           H  
ATOM    259 2HG1 VAL A  17      -9.665  23.949  24.901  1.00 17.30           H  
ATOM    260 3HG1 VAL A  17     -11.363  24.340  24.544  1.00 17.30           H  
ATOM    261 1HG2 VAL A  17     -12.141  21.553  23.455  1.00 17.30           H  
ATOM    262 2HG2 VAL A  17     -12.553  23.094  22.664  1.00 17.30           H  
ATOM    263 3HG2 VAL A  17     -11.687  21.829  21.760  1.00 17.30           H  
ATOM    264  N   HIS A  18      -8.799  25.865  22.924  1.00 13.74           N  
ATOM    265  CA  HIS A  18      -7.664  26.621  23.423  1.00 13.74           C  
ATOM    266  C   HIS A  18      -8.007  27.243  24.766  1.00 13.74           C  
ATOM    267  O   HIS A  18      -7.189  27.930  25.378  1.00 13.74           O  
ATOM    268  CB  HIS A  18      -7.286  27.697  22.408  1.00 13.74           C  
ATOM    269  CG  HIS A  18      -6.881  27.113  21.089  1.00 13.74           C  
ATOM    270  ND1 HIS A  18      -5.686  26.453  20.906  1.00 13.74           N  
ATOM    271  CD2 HIS A  18      -7.530  27.056  19.902  1.00 13.74           C  
ATOM    272  CE1 HIS A  18      -5.611  26.027  19.660  1.00 13.74           C  
ATOM    273  NE2 HIS A  18      -6.719  26.380  19.028  1.00 13.74           N  
ATOM    274  H   HIS A  18      -9.666  26.351  22.737  1.00 13.74           H  
ATOM    275  HA  HIS A  18      -6.807  25.963  23.566  1.00 13.74           H  
ATOM    276 1HB  HIS A  18      -8.132  28.367  22.249  1.00 13.74           H  
ATOM    277 2HB  HIS A  18      -6.461  28.295  22.794  1.00 13.74           H  
ATOM    278  HD2 HIS A  18      -8.515  27.466  19.680  1.00 13.74           H  
ATOM    279  HE1 HIS A  18      -4.775  25.475  19.234  1.00 13.74           H  
ATOM    280  HE2 HIS A  18      -6.949  26.183  18.055  1.00 13.74           H  
ATOM    281  N   HIS A  19      -9.237  26.998  25.212  1.00 10.62           N  
ATOM    282  CA  HIS A  19      -9.729  27.568  26.452  1.00 10.62           C  
ATOM    283  C   HIS A  19     -10.492  26.522  27.252  1.00 10.62           C  
ATOM    284  O   HIS A  19     -11.449  25.925  26.762  1.00 10.62           O  
ATOM    285  CB  HIS A  19     -10.649  28.758  26.158  1.00 10.62           C  
ATOM    286  CG  HIS A  19      -9.993  29.830  25.331  1.00 10.62           C  
ATOM    287  ND1 HIS A  19      -9.120  30.754  25.860  1.00 10.62           N  
ATOM    288  CD2 HIS A  19     -10.083  30.110  24.008  1.00 10.62           C  
ATOM    289  CE1 HIS A  19      -8.696  31.554  24.897  1.00 10.62           C  
ATOM    290  NE2 HIS A  19      -9.268  31.184  23.764  1.00 10.62           N  
ATOM    291  H   HIS A  19      -9.842  26.398  24.675  1.00 10.62           H  
ATOM    292  HA  HIS A  19      -8.894  27.913  27.061  1.00 10.62           H  
ATOM    293 1HB  HIS A  19     -11.538  28.410  25.631  1.00 10.62           H  
ATOM    294 2HB  HIS A  19     -10.977  29.202  27.095  1.00 10.62           H  
ATOM    295  HD1 HIS A  19      -8.820  30.811  26.812  1.00 10.62           H  
ATOM    296  HD2 HIS A  19     -10.643  29.654  23.192  1.00 10.62           H  
ATOM    297  HE1 HIS A  19      -7.991  32.356  25.112  1.00 10.62           H  
ATOM    298  N   GLN A  20     -10.084  26.340  28.498  1.00  8.20           N  
ATOM    299  CA  GLN A  20     -10.702  25.390  29.418  1.00  8.20           C  
ATOM    300  C   GLN A  20     -11.049  26.127  30.702  1.00  8.20           C  
ATOM    301  O   GLN A  20     -10.682  25.705  31.795  1.00  8.20           O  
ATOM    302  CB  GLN A  20      -9.779  24.200  29.697  1.00  8.20           C  
ATOM    303  CG  GLN A  20      -9.436  23.361  28.454  1.00  8.20           C  
ATOM    304  CD  GLN A  20      -8.579  22.143  28.786  1.00  8.20           C  
ATOM    305  OE1 GLN A  20      -8.706  21.565  29.870  1.00  8.20           O  
ATOM    306  NE2 GLN A  20      -7.701  21.748  27.865  1.00  8.20           N  
ATOM    307  H   GLN A  20      -9.293  26.877  28.825  1.00  8.20           H  
ATOM    308  HA  GLN A  20     -11.628  25.017  28.981  1.00  8.20           H  
ATOM    309 1HB  GLN A  20      -8.847  24.557  30.133  1.00  8.20           H  
ATOM    310 2HB  GLN A  20     -10.252  23.542  30.429  1.00  8.20           H  
ATOM    311 1HG  GLN A  20     -10.364  23.019  27.994  1.00  8.20           H  
ATOM    312 2HG  GLN A  20      -8.882  23.983  27.748  1.00  8.20           H  
ATOM    313 1HE2 GLN A  20      -7.116  20.955  28.042  1.00  8.20           H  
ATOM    314 2HE2 GLN A  20      -7.616  22.242  27.001  1.00  8.20           H  
ATOM    315  N   LYS A  21     -11.714  27.270  30.546  1.00  6.51           N  
ATOM    316  CA  LYS A  21     -12.035  28.148  31.667  1.00  6.51           C  
ATOM    317  C   LYS A  21     -12.895  27.463  32.729  1.00  6.51           C  
ATOM    318  O   LYS A  21     -12.713  27.700  33.921  1.00  6.51           O  
ATOM    319  CB  LYS A  21     -12.744  29.396  31.142  1.00  6.51           C  
ATOM    320  CG  LYS A  21     -11.860  30.335  30.332  1.00  6.51           C  
ATOM    321  CD  LYS A  21     -12.656  31.537  29.822  1.00  6.51           C  
ATOM    322  CE  LYS A  21     -11.791  32.476  28.988  1.00  6.51           C  
ATOM    323  NZ  LYS A  21     -12.577  33.633  28.465  1.00  6.51           N  
ATOM    324  H   LYS A  21     -11.991  27.538  29.611  1.00  6.51           H  
ATOM    325  HA  LYS A  21     -11.098  28.449  32.145  1.00  6.51           H  
ATOM    326 1HB  LYS A  21     -13.592  29.103  30.522  1.00  6.51           H  
ATOM    327 2HB  LYS A  21     -13.127  29.967  31.970  1.00  6.51           H  
ATOM    328 1HG  LYS A  21     -11.041  30.690  30.958  1.00  6.51           H  
ATOM    329 2HG  LYS A  21     -11.441  29.797  29.485  1.00  6.51           H  
ATOM    330 1HD  LYS A  21     -13.489  31.189  29.209  1.00  6.51           H  
ATOM    331 2HD  LYS A  21     -13.059  32.091  30.670  1.00  6.51           H  
ATOM    332 1HE  LYS A  21     -10.976  32.852  29.605  1.00  6.51           H  
ATOM    333 2HE  LYS A  21     -11.371  31.923  28.145  1.00  6.51           H  
ATOM    334 1HZ  LYS A  21     -11.975  34.233  27.920  1.00  6.51           H  
ATOM    335 2HZ  LYS A  21     -13.330  33.295  27.882  1.00  6.51           H  
ATOM    336 3HZ  LYS A  21     -12.961  34.157  29.239  1.00  6.51           H  
ATOM    337  N   LEU A  22     -13.847  26.630  32.291  1.00  5.42           N  
ATOM    338  CA  LEU A  22     -14.707  25.881  33.209  1.00  5.42           C  
ATOM    339  C   LEU A  22     -15.350  26.721  34.307  1.00  5.42           C  
ATOM    340  O   LEU A  22     -15.356  26.321  35.472  1.00  5.42           O  
ATOM    341  CB  LEU A  22     -13.896  24.742  33.825  1.00  5.42           C  
ATOM    342  CG  LEU A  22     -13.347  23.741  32.810  1.00  5.42           C  
ATOM    343  CD1 LEU A  22     -12.466  22.744  33.512  1.00  5.42           C  
ATOM    344  CD2 LEU A  22     -14.510  23.061  32.119  1.00  5.42           C  
ATOM    345  H   LEU A  22     -13.944  26.491  31.299  1.00  5.42           H  
ATOM    346  HA  LEU A  22     -15.512  25.442  32.621  1.00  5.42           H  
ATOM    347 1HB  LEU A  22     -13.049  25.164  34.365  1.00  5.42           H  
ATOM    348 2HB  LEU A  22     -14.516  24.205  34.531  1.00  5.42           H  
ATOM    349  HG  LEU A  22     -12.748  24.256  32.074  1.00  5.42           H  
ATOM    350 1HD1 LEU A  22     -12.069  22.034  32.785  1.00  5.42           H  
ATOM    351 2HD1 LEU A  22     -11.640  23.272  33.990  1.00  5.42           H  
ATOM    352 3HD1 LEU A  22     -13.045  22.212  34.264  1.00  5.42           H  
ATOM    353 1HD2 LEU A  22     -14.131  22.347  31.387  1.00  5.42           H  
ATOM    354 2HD2 LEU A  22     -15.117  22.536  32.859  1.00  5.42           H  
ATOM    355 3HD2 LEU A  22     -15.120  23.809  31.615  1.00  5.42           H  
ATOM    356  N   VAL A  23     -15.882  27.884  33.954  1.00  4.85           N  
ATOM    357  CA  VAL A  23     -16.506  28.722  34.963  1.00  4.85           C  
ATOM    358  C   VAL A  23     -17.957  28.361  35.205  1.00  4.85           C  
ATOM    359  O   VAL A  23     -18.772  28.337  34.282  1.00  4.85           O  
ATOM    360  CB  VAL A  23     -16.416  30.201  34.570  1.00  4.85           C  
ATOM    361  CG1 VAL A  23     -17.150  31.071  35.603  1.00  4.85           C  
ATOM    362  CG2 VAL A  23     -14.956  30.587  34.475  1.00  4.85           C  
ATOM    363  H   VAL A  23     -15.849  28.180  32.991  1.00  4.85           H  
ATOM    364  HA  VAL A  23     -15.960  28.588  35.897  1.00  4.85           H  
ATOM    365  HB  VAL A  23     -16.900  30.349  33.605  1.00  4.85           H  
ATOM    366 1HG1 VAL A  23     -17.088  32.117  35.314  1.00  4.85           H  
ATOM    367 2HG1 VAL A  23     -18.195  30.774  35.652  1.00  4.85           H  
ATOM    368 3HG1 VAL A  23     -16.696  30.940  36.585  1.00  4.85           H  
ATOM    369 1HG2 VAL A  23     -14.869  31.633  34.182  1.00  4.85           H  
ATOM    370 2HG2 VAL A  23     -14.477  30.437  35.443  1.00  4.85           H  
ATOM    371 3HG2 VAL A  23     -14.478  29.961  33.742  1.00  4.85           H  
ATOM    372  N   PHE A  24     -18.262  28.102  36.466  1.00  4.81           N  
ATOM    373  CA  PHE A  24     -19.596  27.761  36.915  1.00  4.81           C  
ATOM    374  C   PHE A  24     -19.916  28.671  38.080  1.00  4.81           C  
ATOM    375  O   PHE A  24     -19.003  29.142  38.759  1.00  4.81           O  
ATOM    376  CB  PHE A  24     -19.682  26.292  37.334  1.00  4.81           C  
ATOM    377  CG  PHE A  24     -19.353  25.328  36.212  1.00  4.81           C  
ATOM    378  CD1 PHE A  24     -18.054  24.886  36.016  1.00  4.81           C  
ATOM    379  CD2 PHE A  24     -20.335  24.880  35.346  1.00  4.81           C  
ATOM    380  CE1 PHE A  24     -17.744  24.018  34.986  1.00  4.81           C  
ATOM    381  CE2 PHE A  24     -20.026  24.013  34.313  1.00  4.81           C  
ATOM    382  CZ  PHE A  24     -18.726  23.582  34.135  1.00  4.81           C  
ATOM    383  H   PHE A  24     -17.518  28.137  37.147  1.00  4.81           H  
ATOM    384  HA  PHE A  24     -20.310  27.952  36.113  1.00  4.81           H  
ATOM    385 1HB  PHE A  24     -18.993  26.107  38.155  1.00  4.81           H  
ATOM    386 2HB  PHE A  24     -20.689  26.074  37.693  1.00  4.81           H  
ATOM    387  HD1 PHE A  24     -17.269  25.232  36.688  1.00  4.81           H  
ATOM    388  HD2 PHE A  24     -21.361  25.224  35.483  1.00  4.81           H  
ATOM    389  HE1 PHE A  24     -16.721  23.683  34.851  1.00  4.81           H  
ATOM    390  HE2 PHE A  24     -20.808  23.671  33.636  1.00  4.81           H  
ATOM    391  HZ  PHE A  24     -18.481  22.897  33.322  1.00  4.81           H  
ATOM    392  N   PHE A  25     -21.192  28.921  38.325  1.00  5.29           N  
ATOM    393  CA  PHE A  25     -21.554  29.780  39.441  1.00  5.29           C  
ATOM    394  C   PHE A  25     -22.337  28.999  40.479  1.00  5.29           C  
ATOM    395  O   PHE A  25     -23.175  28.161  40.143  1.00  5.29           O  
ATOM    396  CB  PHE A  25     -22.369  30.953  38.913  1.00  5.29           C  
ATOM    397  CG  PHE A  25     -21.568  31.792  37.947  1.00  5.29           C  
ATOM    398  CD1 PHE A  25     -21.514  31.445  36.599  1.00  5.29           C  
ATOM    399  CD2 PHE A  25     -20.860  32.902  38.370  1.00  5.29           C  
ATOM    400  CE1 PHE A  25     -20.773  32.188  35.704  1.00  5.29           C  
ATOM    401  CE2 PHE A  25     -20.117  33.651  37.472  1.00  5.29           C  
ATOM    402  CZ  PHE A  25     -20.075  33.290  36.139  1.00  5.29           C  
ATOM    403  H   PHE A  25     -21.913  28.519  37.739  1.00  5.29           H  
ATOM    404  HA  PHE A  25     -20.646  30.163  39.910  1.00  5.29           H  
ATOM    405 1HB  PHE A  25     -23.265  30.591  38.405  1.00  5.29           H  
ATOM    406 2HB  PHE A  25     -22.691  31.587  39.742  1.00  5.29           H  
ATOM    407  HD1 PHE A  25     -22.062  30.569  36.251  1.00  5.29           H  
ATOM    408  HD2 PHE A  25     -20.891  33.184  39.423  1.00  5.29           H  
ATOM    409  HE1 PHE A  25     -20.739  31.898  34.652  1.00  5.29           H  
ATOM    410  HE2 PHE A  25     -19.562  34.522  37.818  1.00  5.29           H  
ATOM    411  HZ  PHE A  25     -19.490  33.878  35.434  1.00  5.29           H  
ATOM    412  N   ALA A  26     -22.125  29.304  41.756  1.00  6.40           N  
ATOM    413  CA  ALA A  26     -22.833  28.589  42.819  1.00  6.40           C  
ATOM    414  C   ALA A  26     -24.250  29.123  43.019  1.00  6.40           C  
ATOM    415  O   ALA A  26     -24.571  29.692  44.063  1.00  6.40           O  
ATOM    416  CB  ALA A  26     -22.057  28.683  44.120  1.00  6.40           C  
ATOM    417  H   ALA A  26     -21.446  30.012  41.994  1.00  6.40           H  
ATOM    418  HA  ALA A  26     -22.905  27.541  42.528  1.00  6.40           H  
ATOM    419 1HB  ALA A  26     -22.574  28.123  44.892  1.00  6.40           H  
ATOM    420 2HB  ALA A  26     -21.059  28.268  43.981  1.00  6.40           H  
ATOM    421 3HB  ALA A  26     -21.976  29.725  44.424  1.00  6.40           H  
ATOM    422  N   GLU A  27     -25.065  28.965  41.985  1.00  8.30           N  
ATOM    423  CA  GLU A  27     -26.458  29.394  41.997  1.00  8.30           C  
ATOM    424  C   GLU A  27     -27.367  28.217  41.655  1.00  8.30           C  
ATOM    425  O   GLU A  27     -28.400  27.995  42.286  1.00  8.30           O  
ATOM    426  CB  GLU A  27     -26.667  30.546  41.007  1.00  8.30           C  
ATOM    427  CG  GLU A  27     -25.857  31.814  41.340  1.00  8.30           C  
ATOM    428  CD  GLU A  27     -26.075  32.950  40.359  1.00  8.30           C  
ATOM    429  OE1 GLU A  27     -26.791  32.763  39.405  1.00  8.30           O  
ATOM    430  OE2 GLU A  27     -25.522  34.006  40.573  1.00  8.30           O  
ATOM    431  H   GLU A  27     -24.665  28.518  41.164  1.00  8.30           H  
ATOM    432  HA  GLU A  27     -26.711  29.742  42.997  1.00  8.30           H  
ATOM    433 1HB  GLU A  27     -26.381  30.217  40.005  1.00  8.30           H  
ATOM    434 2HB  GLU A  27     -27.720  30.815  40.976  1.00  8.30           H  
ATOM    435 1HG  GLU A  27     -26.126  32.150  42.341  1.00  8.30           H  
ATOM    436 2HG  GLU A  27     -24.798  31.557  41.350  1.00  8.30           H  
ATOM    437  N   ASP A  28     -26.890  27.366  40.748  1.00 11.15           N  
ATOM    438  CA  ASP A  28     -27.655  26.244  40.197  1.00 11.15           C  
ATOM    439  C   ASP A  28     -27.666  25.066  41.157  1.00 11.15           C  
ATOM    440  O   ASP A  28     -28.326  24.052  40.929  1.00 11.15           O  
ATOM    441  CB  ASP A  28     -27.029  25.814  38.873  1.00 11.15           C  
ATOM    442  CG  ASP A  28     -27.178  26.873  37.785  1.00 11.15           C  
ATOM    443  OD1 ASP A  28     -28.092  27.660  37.858  1.00 11.15           O  
ATOM    444  OD2 ASP A  28     -26.366  26.890  36.894  1.00 11.15           O  
ATOM    445  H   ASP A  28     -25.993  27.569  40.333  1.00 11.15           H  
ATOM    446  HA  ASP A  28     -28.682  26.566  40.028  1.00 11.15           H  
ATOM    447 1HB  ASP A  28     -25.968  25.607  39.024  1.00 11.15           H  
ATOM    448 2HB  ASP A  28     -27.498  24.890  38.531  1.00 11.15           H  
ATOM    449  N   VAL A  29     -26.908  25.223  42.228  1.00 14.87           N  
ATOM    450  CA  VAL A  29     -26.749  24.233  43.266  1.00 14.87           C  
ATOM    451  C   VAL A  29     -27.426  24.685  44.561  1.00 14.87           C  
ATOM    452  O   VAL A  29     -27.303  24.019  45.587  1.00 14.87           O  
ATOM    453  CB  VAL A  29     -25.245  24.016  43.516  1.00 14.87           C  
ATOM    454  CG1 VAL A  29     -24.591  23.513  42.246  1.00 14.87           C  
ATOM    455  CG2 VAL A  29     -24.608  25.318  43.973  1.00 14.87           C  
ATOM    456  H   VAL A  29     -26.409  26.090  42.311  1.00 14.87           H  
ATOM    457  HA  VAL A  29     -27.200  23.298  42.935  1.00 14.87           H  
ATOM    458  HB  VAL A  29     -25.112  23.252  44.276  1.00 14.87           H  
ATOM    459 1HG1 VAL A  29     -23.530  23.341  42.426  1.00 14.87           H  
ATOM    460 2HG1 VAL A  29     -25.064  22.580  41.941  1.00 14.87           H  
ATOM    461 3HG1 VAL A  29     -24.708  24.252  41.457  1.00 14.87           H  
ATOM    462 1HG2 VAL A  29     -23.548  25.168  44.142  1.00 14.87           H  
ATOM    463 2HG2 VAL A  29     -24.751  26.072  43.206  1.00 14.87           H  
ATOM    464 3HG2 VAL A  29     -25.068  25.630  44.886  1.00 14.87           H  
ATOM    465  N   GLY A  30     -28.113  25.842  44.532  1.00 18.53           N  
ATOM    466  CA  GLY A  30     -28.758  26.368  45.739  1.00 18.53           C  
ATOM    467  C   GLY A  30     -27.748  27.068  46.648  1.00 18.53           C  
ATOM    468  O   GLY A  30     -27.953  27.212  47.852  1.00 18.53           O  
ATOM    469  H   GLY A  30     -28.211  26.373  43.664  1.00 18.53           H  
ATOM    470 1HA  GLY A  30     -29.537  27.074  45.449  1.00 18.53           H  
ATOM    471 2HA  GLY A  30     -29.244  25.556  46.279  1.00 18.53           H  
ATOM    472  N   SER A  31     -26.599  27.385  46.075  1.00 20.36           N  
ATOM    473  CA  SER A  31     -25.424  28.043  46.666  1.00 20.36           C  
ATOM    474  C   SER A  31     -24.674  27.263  47.750  1.00 20.36           C  
ATOM    475  O   SER A  31     -23.457  27.382  47.850  1.00 20.36           O  
ATOM    476  CB  SER A  31     -25.805  29.412  47.188  1.00 20.36           C  
ATOM    477  OG  SER A  31     -26.274  30.222  46.136  1.00 20.36           O  
ATOM    478  H   SER A  31     -26.544  27.182  45.091  1.00 20.36           H  
ATOM    479  HA  SER A  31     -24.713  28.192  45.866  1.00 20.36           H  
ATOM    480 1HB  SER A  31     -26.561  29.331  47.961  1.00 20.36           H  
ATOM    481 2HB  SER A  31     -24.926  29.873  47.638  1.00 20.36           H  
ATOM    482  HG  SER A  31     -25.628  30.103  45.391  1.00 20.36           H  
ATOM    483  N   ASN A  32     -25.369  26.431  48.516  1.00 19.35           N  
ATOM    484  CA  ASN A  32     -24.761  25.611  49.562  1.00 19.35           C  
ATOM    485  C   ASN A  32     -23.949  26.439  50.577  1.00 19.35           C  
ATOM    486  O   ASN A  32     -22.882  26.018  51.042  1.00 19.35           O  
ATOM    487  CB  ASN A  32     -23.918  24.515  48.932  1.00 19.35           C  
ATOM    488  CG  ASN A  32     -24.753  23.527  48.166  1.00 19.35           C  
ATOM    489  OD1 ASN A  32     -25.803  23.087  48.650  1.00 19.35           O  
ATOM    490  ND2 ASN A  32     -24.316  23.164  46.992  1.00 19.35           N  
ATOM    491  H   ASN A  32     -26.376  26.418  48.387  1.00 19.35           H  
ATOM    492  HA  ASN A  32     -25.566  25.132  50.119  1.00 19.35           H  
ATOM    493 1HB  ASN A  32     -23.189  24.945  48.262  1.00 19.35           H  
ATOM    494 2HB  ASN A  32     -23.372  23.986  49.710  1.00 19.35           H  
ATOM    495 1HD2 ASN A  32     -24.845  22.506  46.452  1.00 19.35           H  
ATOM    496 2HD2 ASN A  32     -23.462  23.540  46.635  1.00 19.35           H  
ATOM    497  N   LYS A  33     -24.501  27.598  50.952  1.00 16.25           N  
ATOM    498  CA  LYS A  33     -23.887  28.503  51.921  1.00 16.25           C  
ATOM    499  C   LYS A  33     -22.435  28.792  51.546  1.00 16.25           C  
ATOM    500  O   LYS A  33     -22.155  29.295  50.459  1.00 16.25           O  
ATOM    501  CB  LYS A  33     -23.980  27.909  53.334  1.00 16.25           C  
ATOM    502  CG  LYS A  33     -25.399  27.639  53.820  1.00 16.25           C  
ATOM    503  CD  LYS A  33     -25.396  27.125  55.259  1.00 16.25           C  
ATOM    504  CE  LYS A  33     -26.807  26.833  55.757  1.00 16.25           C  
ATOM    505  NZ  LYS A  33     -26.803  26.284  57.146  1.00 16.25           N  
ATOM    506  H   LYS A  33     -25.377  27.861  50.524  1.00 16.25           H  
ATOM    507  HA  LYS A  33     -24.431  29.449  51.904  1.00 16.25           H  
ATOM    508 1HB  LYS A  33     -23.427  26.969  53.386  1.00 16.25           H  
ATOM    509 2HB  LYS A  33     -23.536  28.601  54.048  1.00 16.25           H  
ATOM    510 1HG  LYS A  33     -25.982  28.560  53.772  1.00 16.25           H  
ATOM    511 2HG  LYS A  33     -25.871  26.897  53.179  1.00 16.25           H  
ATOM    512 1HD  LYS A  33     -24.805  26.210  55.315  1.00 16.25           H  
ATOM    513 2HD  LYS A  33     -24.940  27.871  55.908  1.00 16.25           H  
ATOM    514 1HE  LYS A  33     -27.389  27.753  55.743  1.00 16.25           H  
ATOM    515 2HE  LYS A  33     -27.278  26.108  55.093  1.00 16.25           H  
ATOM    516 1HZ  LYS A  33     -27.752  26.103  57.441  1.00 16.25           H  
ATOM    517 2HZ  LYS A  33     -26.275  25.423  57.166  1.00 16.25           H  
ATOM    518 3HZ  LYS A  33     -26.378  26.953  57.773  1.00 16.25           H  
ATOM    519  N   GLY A  34     -21.512  28.531  52.470  1.00 12.67           N  
ATOM    520  CA  GLY A  34     -20.097  28.753  52.224  1.00 12.67           C  
ATOM    521  C   GLY A  34     -19.360  27.424  52.134  1.00 12.67           C  
ATOM    522  O   GLY A  34     -18.128  27.392  52.168  1.00 12.67           O  
ATOM    523  H   GLY A  34     -21.788  28.142  53.357  1.00 12.67           H  
ATOM    524 1HA  GLY A  34     -19.964  29.313  51.297  1.00 12.67           H  
ATOM    525 2HA  GLY A  34     -19.676  29.355  53.029  1.00 12.67           H  
ATOM    526  N   ALA A  35     -20.119  26.320  52.070  1.00  9.64           N  
ATOM    527  CA  ALA A  35     -19.545  24.973  52.063  1.00  9.64           C  
ATOM    528  C   ALA A  35     -18.642  24.747  50.873  1.00  9.64           C  
ATOM    529  O   ALA A  35     -17.602  24.103  50.981  1.00  9.64           O  
ATOM    530  CB  ALA A  35     -20.645  23.931  52.060  1.00  9.64           C  
ATOM    531  H   ALA A  35     -21.134  26.410  51.979  1.00  9.64           H  
ATOM    532  HA  ALA A  35     -18.948  24.859  52.969  1.00  9.64           H  
ATOM    533 1HB  ALA A  35     -20.206  22.936  52.085  1.00  9.64           H  
ATOM    534 2HB  ALA A  35     -21.283  24.070  52.931  1.00  9.64           H  
ATOM    535 3HB  ALA A  35     -21.242  24.041  51.154  1.00  9.64           H  
ATOM    536  N   ILE A  36     -19.012  25.319  49.736  1.00  7.41           N  
ATOM    537  CA  ILE A  36     -18.241  25.152  48.517  1.00  7.41           C  
ATOM    538  C   ILE A  36     -16.849  25.740  48.677  1.00  7.41           C  
ATOM    539  O   ILE A  36     -15.847  25.119  48.310  1.00  7.41           O  
ATOM    540  CB  ILE A  36     -18.974  25.815  47.342  1.00  7.41           C  
ATOM    541  CG1 ILE A  36     -20.261  25.030  47.054  1.00  7.41           C  
ATOM    542  CG2 ILE A  36     -18.072  25.899  46.122  1.00  7.41           C  
ATOM    543  CD1 ILE A  36     -21.204  25.725  46.117  1.00  7.41           C  
ATOM    544  H   ILE A  36     -19.870  25.858  49.718  1.00  7.41           H  
ATOM    545  HA  ILE A  36     -18.141  24.085  48.312  1.00  7.41           H  
ATOM    546  HB  ILE A  36     -19.274  26.825  47.633  1.00  7.41           H  
ATOM    547 1HG1 ILE A  36     -19.999  24.063  46.631  1.00  7.41           H  
ATOM    548 2HG1 ILE A  36     -20.782  24.866  47.998  1.00  7.41           H  
ATOM    549 1HG2 ILE A  36     -18.607  26.383  45.306  1.00  7.41           H  
ATOM    550 2HG2 ILE A  36     -17.183  26.481  46.365  1.00  7.41           H  
ATOM    551 3HG2 ILE A  36     -17.775  24.896  45.818  1.00  7.41           H  
ATOM    552 1HD1 ILE A  36     -22.090  25.116  45.980  1.00  7.41           H  
ATOM    553 2HD1 ILE A  36     -21.485  26.683  46.548  1.00  7.41           H  
ATOM    554 3HD1 ILE A  36     -20.720  25.885  45.158  1.00  7.41           H  
ATOM    555  N   ILE A  37     -16.794  26.937  49.249  1.00  5.93           N  
ATOM    556  CA  ILE A  37     -15.538  27.633  49.445  1.00  5.93           C  
ATOM    557  C   ILE A  37     -14.748  26.987  50.563  1.00  5.93           C  
ATOM    558  O   ILE A  37     -13.539  26.801  50.444  1.00  5.93           O  
ATOM    559  CB  ILE A  37     -15.777  29.111  49.738  1.00  5.93           C  
ATOM    560  CG1 ILE A  37     -16.489  29.731  48.536  1.00  5.93           C  
ATOM    561  CG2 ILE A  37     -14.461  29.817  50.044  1.00  5.93           C  
ATOM    562  CD1 ILE A  37     -15.718  29.580  47.236  1.00  5.93           C  
ATOM    563  H   ILE A  37     -17.652  27.373  49.554  1.00  5.93           H  
ATOM    564  HA  ILE A  37     -14.957  27.559  48.528  1.00  5.93           H  
ATOM    565  HB  ILE A  37     -16.444  29.200  50.599  1.00  5.93           H  
ATOM    566 1HG1 ILE A  37     -17.463  29.253  48.420  1.00  5.93           H  
ATOM    567 2HG1 ILE A  37     -16.645  30.795  48.725  1.00  5.93           H  
ATOM    568 1HG2 ILE A  37     -14.654  30.866  50.258  1.00  5.93           H  
ATOM    569 2HG2 ILE A  37     -13.993  29.349  50.911  1.00  5.93           H  
ATOM    570 3HG2 ILE A  37     -13.800  29.745  49.196  1.00  5.93           H  
ATOM    571 1HD1 ILE A  37     -16.281  30.039  46.424  1.00  5.93           H  
ATOM    572 2HD1 ILE A  37     -14.751  30.070  47.328  1.00  5.93           H  
ATOM    573 3HD1 ILE A  37     -15.567  28.522  47.018  1.00  5.93           H  
ATOM    574  N   GLY A  38     -15.432  26.614  51.641  1.00  5.05           N  
ATOM    575  CA  GLY A  38     -14.788  25.953  52.760  1.00  5.05           C  
ATOM    576  C   GLY A  38     -14.024  24.725  52.278  1.00  5.05           C  
ATOM    577  O   GLY A  38     -12.834  24.574  52.573  1.00  5.05           O  
ATOM    578  H   GLY A  38     -16.432  26.798  51.698  1.00  5.05           H  
ATOM    579 1HA  GLY A  38     -14.108  26.647  53.254  1.00  5.05           H  
ATOM    580 2HA  GLY A  38     -15.545  25.659  53.487  1.00  5.05           H  
ATOM    581  N   LEU A  39     -14.711  23.845  51.540  1.00  4.64           N  
ATOM    582  CA  LEU A  39     -14.108  22.624  51.019  1.00  4.64           C  
ATOM    583  C   LEU A  39     -12.979  22.919  50.035  1.00  4.64           C  
ATOM    584  O   LEU A  39     -11.936  22.250  50.060  1.00  4.64           O  
ATOM    585  CB  LEU A  39     -15.189  21.797  50.325  1.00  4.64           C  
ATOM    586  CG  LEU A  39     -16.248  21.195  51.258  1.00  4.64           C  
ATOM    587  CD1 LEU A  39     -17.372  20.601  50.424  1.00  4.64           C  
ATOM    588  CD2 LEU A  39     -15.604  20.141  52.137  1.00  4.64           C  
ATOM    589  H   LEU A  39     -15.695  24.025  51.339  1.00  4.64           H  
ATOM    590  HA  LEU A  39     -13.702  22.058  51.853  1.00  4.64           H  
ATOM    591 1HB  LEU A  39     -15.707  22.444  49.612  1.00  4.64           H  
ATOM    592 2HB  LEU A  39     -14.717  20.985  49.778  1.00  4.64           H  
ATOM    593  HG  LEU A  39     -16.667  21.977  51.885  1.00  4.64           H  
ATOM    594 1HD1 LEU A  39     -18.132  20.182  51.083  1.00  4.64           H  
ATOM    595 2HD1 LEU A  39     -17.815  21.387  49.810  1.00  4.64           H  
ATOM    596 3HD1 LEU A  39     -16.974  19.816  49.782  1.00  4.64           H  
ATOM    597 1HD2 LEU A  39     -16.354  19.717  52.805  1.00  4.64           H  
ATOM    598 2HD2 LEU A  39     -15.184  19.352  51.513  1.00  4.64           H  
ATOM    599 3HD2 LEU A  39     -14.810  20.597  52.728  1.00  4.64           H  
ATOM    600  N   MET A  40     -13.147  23.942  49.193  1.00  4.62           N  
ATOM    601  CA  MET A  40     -12.108  24.325  48.245  1.00  4.62           C  
ATOM    602  C   MET A  40     -10.824  24.690  48.976  1.00  4.62           C  
ATOM    603  O   MET A  40      -9.752  24.147  48.690  1.00  4.62           O  
ATOM    604  CB  MET A  40     -12.575  25.523  47.432  1.00  4.62           C  
ATOM    605  CG  MET A  40     -11.590  26.066  46.436  1.00  4.62           C  
ATOM    606  SD  MET A  40     -12.174  27.614  45.747  1.00  4.62           S  
ATOM    607  CE  MET A  40     -11.959  28.627  47.199  1.00  4.62           C  
ATOM    608  H   MET A  40     -14.029  24.461  49.177  1.00  4.62           H  
ATOM    609  HA  MET A  40     -11.904  23.478  47.588  1.00  4.62           H  
ATOM    610 1HB  MET A  40     -13.493  25.266  46.906  1.00  4.62           H  
ATOM    611 2HB  MET A  40     -12.816  26.334  48.105  1.00  4.62           H  
ATOM    612 1HG  MET A  40     -10.631  26.241  46.924  1.00  4.62           H  
ATOM    613 2HG  MET A  40     -11.445  25.353  45.627  1.00  4.62           H  
ATOM    614 1HE  MET A  40     -12.275  29.647  46.987  1.00  4.62           H  
ATOM    615 2HE  MET A  40     -12.556  28.215  48.010  1.00  4.62           H  
ATOM    616 3HE  MET A  40     -10.909  28.625  47.493  1.00  4.62           H  
ATOM    617  N   VAL A  41     -10.953  25.581  49.960  1.00  5.00           N  
ATOM    618  CA  VAL A  41      -9.810  26.038  50.731  1.00  5.00           C  
ATOM    619  C   VAL A  41      -9.206  24.886  51.499  1.00  5.00           C  
ATOM    620  O   VAL A  41      -7.985  24.743  51.552  1.00  5.00           O  
ATOM    621  CB  VAL A  41     -10.207  27.154  51.702  1.00  5.00           C  
ATOM    622  CG1 VAL A  41      -9.031  27.471  52.620  1.00  5.00           C  
ATOM    623  CG2 VAL A  41     -10.632  28.386  50.915  1.00  5.00           C  
ATOM    624  H   VAL A  41     -11.876  25.967  50.167  1.00  5.00           H  
ATOM    625  HA  VAL A  41      -9.064  26.428  50.039  1.00  5.00           H  
ATOM    626  HB  VAL A  41     -11.044  26.811  52.320  1.00  5.00           H  
ATOM    627 1HG1 VAL A  41      -9.315  28.255  53.320  1.00  5.00           H  
ATOM    628 2HG1 VAL A  41      -8.754  26.572  53.174  1.00  5.00           H  
ATOM    629 3HG1 VAL A  41      -8.182  27.805  52.024  1.00  5.00           H  
ATOM    630 1HG2 VAL A  41     -10.926  29.175  51.605  1.00  5.00           H  
ATOM    631 2HG2 VAL A  41      -9.803  28.730  50.298  1.00  5.00           H  
ATOM    632 3HG2 VAL A  41     -11.470  28.135  50.278  1.00  5.00           H  
ATOM    633  N   GLY A  42     -10.062  24.059  52.099  1.00  5.78           N  
ATOM    634  CA  GLY A  42      -9.620  22.910  52.858  1.00  5.78           C  
ATOM    635  C   GLY A  42      -8.687  22.055  52.023  1.00  5.78           C  
ATOM    636  O   GLY A  42      -7.565  21.776  52.444  1.00  5.78           O  
ATOM    637  H   GLY A  42     -11.063  24.236  52.039  1.00  5.78           H  
ATOM    638 1HA  GLY A  42      -9.114  23.240  53.765  1.00  5.78           H  
ATOM    639 2HA  GLY A  42     -10.490  22.326  53.159  1.00  5.78           H  
ATOM    640  N   GLY A  43      -9.136  21.649  50.829  1.00  7.02           N  
ATOM    641  CA  GLY A  43      -8.316  20.816  49.955  1.00  7.02           C  
ATOM    642  C   GLY A  43      -6.983  21.478  49.598  1.00  7.02           C  
ATOM    643  O   GLY A  43      -5.948  20.806  49.535  1.00  7.02           O  
ATOM    644  H   GLY A  43     -10.075  21.920  50.530  1.00  7.02           H  
ATOM    645 1HA  GLY A  43      -8.133  19.859  50.439  1.00  7.02           H  
ATOM    646 2HA  GLY A  43      -8.874  20.611  49.042  1.00  7.02           H  
ATOM    647  N   VAL A  44      -6.982  22.800  49.402  1.00  8.81           N  
ATOM    648  CA  VAL A  44      -5.739  23.501  49.094  1.00  8.81           C  
ATOM    649  C   VAL A  44      -4.771  23.442  50.267  1.00  8.81           C  
ATOM    650  O   VAL A  44      -3.574  23.172  50.092  1.00  8.81           O  
ATOM    651  CB  VAL A  44      -6.010  24.972  48.737  1.00  8.81           C  
ATOM    652  CG1 VAL A  44      -4.697  25.728  48.627  1.00  8.81           C  
ATOM    653  CG2 VAL A  44      -6.759  25.039  47.416  1.00  8.81           C  
ATOM    654  H   VAL A  44      -7.864  23.319  49.437  1.00  8.81           H  
ATOM    655  HA  VAL A  44      -5.274  23.016  48.236  1.00  8.81           H  
ATOM    656  HB  VAL A  44      -6.603  25.431  49.524  1.00  8.81           H  
ATOM    657 1HG1 VAL A  44      -4.897  26.769  48.380  1.00  8.81           H  
ATOM    658 2HG1 VAL A  44      -4.168  25.677  49.580  1.00  8.81           H  
ATOM    659 3HG1 VAL A  44      -4.084  25.281  47.846  1.00  8.81           H  
ATOM    660 1HG2 VAL A  44      -6.960  26.079  47.164  1.00  8.81           H  
ATOM    661 2HG2 VAL A  44      -6.153  24.583  46.635  1.00  8.81           H  
ATOM    662 3HG2 VAL A  44      -7.693  24.504  47.501  1.00  8.81           H  
ATOM    663  N   VAL A  45      -5.284  23.705  51.466  1.00 11.10           N  
ATOM    664  CA  VAL A  45      -4.449  23.695  52.653  1.00 11.10           C  
ATOM    665  C   VAL A  45      -3.927  22.309  52.952  1.00 11.10           C  
ATOM    666  O   VAL A  45      -2.740  22.135  53.223  1.00 11.10           O  
ATOM    667  CB  VAL A  45      -5.222  24.214  53.869  1.00 11.10           C  
ATOM    668  CG1 VAL A  45      -4.386  24.009  55.133  1.00 11.10           C  
ATOM    669  CG2 VAL A  45      -5.542  25.691  53.665  1.00 11.10           C  
ATOM    670  H   VAL A  45      -6.279  23.923  51.547  1.00 11.10           H  
ATOM    671  HA  VAL A  45      -3.603  24.357  52.479  1.00 11.10           H  
ATOM    672  HB  VAL A  45      -6.152  23.647  53.974  1.00 11.10           H  
ATOM    673 1HG1 VAL A  45      -4.939  24.371  55.998  1.00 11.10           H  
ATOM    674 2HG1 VAL A  45      -4.171  22.947  55.257  1.00 11.10           H  
ATOM    675 3HG1 VAL A  45      -3.451  24.561  55.043  1.00 11.10           H  
ATOM    676 1HG2 VAL A  45      -6.102  26.063  54.522  1.00 11.10           H  
ATOM    677 2HG2 VAL A  45      -4.615  26.252  53.562  1.00 11.10           H  
ATOM    678 3HG2 VAL A  45      -6.136  25.814  52.767  1.00 11.10           H  
ATOM    679  N   ILE A  46      -4.789  21.306  52.870  1.00 13.76           N  
ATOM    680  CA  ILE A  46      -4.363  19.954  53.164  1.00 13.76           C  
ATOM    681  C   ILE A  46      -3.287  19.522  52.195  1.00 13.76           C  
ATOM    682  O   ILE A  46      -2.245  19.015  52.611  1.00 13.76           O  
ATOM    683  CB  ILE A  46      -5.548  18.989  53.077  1.00 13.76           C  
ATOM    684  CG1 ILE A  46      -6.527  19.274  54.213  1.00 13.76           C  
ATOM    685  CG2 ILE A  46      -5.054  17.557  53.119  1.00 13.76           C  
ATOM    686  CD1 ILE A  46      -7.860  18.601  54.029  1.00 13.76           C  
ATOM    687  H   ILE A  46      -5.762  21.490  52.627  1.00 13.76           H  
ATOM    688  HA  ILE A  46      -3.956  19.926  54.172  1.00 13.76           H  
ATOM    689  HB  ILE A  46      -6.082  19.163  52.141  1.00 13.76           H  
ATOM    690 1HG1 ILE A  46      -6.091  18.929  55.149  1.00 13.76           H  
ATOM    691 2HG1 ILE A  46      -6.683  20.349  54.284  1.00 13.76           H  
ATOM    692 1HG2 ILE A  46      -5.901  16.879  53.044  1.00 13.76           H  
ATOM    693 2HG2 ILE A  46      -4.384  17.389  52.285  1.00 13.76           H  
ATOM    694 3HG2 ILE A  46      -4.524  17.378  54.055  1.00 13.76           H  
ATOM    695 1HD1 ILE A  46      -8.508  18.844  54.869  1.00 13.76           H  
ATOM    696 2HD1 ILE A  46      -8.314  18.958  53.103  1.00 13.76           H  
ATOM    697 3HD1 ILE A  46      -7.720  17.524  53.976  1.00 13.76           H  
ATOM    698  N   ALA A  47      -3.505  19.750  50.899  1.00 16.47           N  
ATOM    699  CA  ALA A  47      -2.500  19.368  49.926  1.00 16.47           C  
ATOM    700  C   ALA A  47      -1.191  20.104  50.182  1.00 16.47           C  
ATOM    701  O   ALA A  47      -0.117  19.497  50.110  1.00 16.47           O  
ATOM    702  CB  ALA A  47      -3.006  19.672  48.532  1.00 16.47           C  
ATOM    703  H   ALA A  47      -4.375  20.176  50.575  1.00 16.47           H  
ATOM    704  HA  ALA A  47      -2.318  18.303  50.020  1.00 16.47           H  
ATOM    705 1HB  ALA A  47      -2.263  19.369  47.798  1.00 16.47           H  
ATOM    706 2HB  ALA A  47      -3.934  19.128  48.359  1.00 16.47           H  
ATOM    707 3HB  ALA A  47      -3.194  20.745  48.445  1.00 16.47           H  
ATOM    708  N   THR A  48      -1.265  21.384  50.559  1.00 18.87           N  
ATOM    709  CA  THR A  48      -0.070  22.163  50.831  1.00 18.87           C  
ATOM    710  C   THR A  48       0.709  21.568  51.995  1.00 18.87           C  
ATOM    711  O   THR A  48       1.924  21.380  51.910  1.00 18.87           O  
ATOM    712  CB  THR A  48      -0.432  23.625  51.146  1.00 18.87           C  
ATOM    713  OG1 THR A  48      -1.086  24.216  50.008  1.00 18.87           O  
ATOM    714  CG2 THR A  48       0.808  24.403  51.492  1.00 18.87           C  
ATOM    715  H   THR A  48      -2.171  21.857  50.609  1.00 18.87           H  
ATOM    716  HA  THR A  48       0.567  22.141  49.947  1.00 18.87           H  
ATOM    717  HB  THR A  48      -1.113  23.652  51.991  1.00 18.87           H  
ATOM    718  HG1 THR A  48      -1.931  23.733  49.851  1.00 18.87           H  
ATOM    719 1HG2 THR A  48       0.539  25.431  51.722  1.00 18.87           H  
ATOM    720 2HG2 THR A  48       1.272  23.946  52.356  1.00 18.87           H  
ATOM    721 3HG2 THR A  48       1.499  24.384  50.652  1.00 18.87           H  
ATOM    722  N   VAL A  49       0.004  21.229  53.072  1.00 20.77           N  
ATOM    723  CA  VAL A  49       0.632  20.648  54.248  1.00 20.77           C  
ATOM    724  C   VAL A  49       1.282  19.311  53.922  1.00 20.77           C  
ATOM    725  O   VAL A  49       2.398  19.024  54.375  1.00 20.77           O  
ATOM    726  CB  VAL A  49      -0.391  20.488  55.380  1.00 20.77           C  
ATOM    727  CG1 VAL A  49       0.213  19.679  56.517  1.00 20.77           C  
ATOM    728  CG2 VAL A  49      -0.798  21.878  55.886  1.00 20.77           C  
ATOM    729  H   VAL A  49      -1.002  21.406  53.079  1.00 20.77           H  
ATOM    730  HA  VAL A  49       1.408  21.332  54.590  1.00 20.77           H  
ATOM    731  HB  VAL A  49      -1.269  19.956  55.001  1.00 20.77           H  
ATOM    732 1HG1 VAL A  49      -0.519  19.567  57.313  1.00 20.77           H  
ATOM    733 2HG1 VAL A  49       0.500  18.692  56.146  1.00 20.77           H  
ATOM    734 3HG1 VAL A  49       1.094  20.190  56.903  1.00 20.77           H  
ATOM    735 1HG2 VAL A  49      -1.531  21.774  56.683  1.00 20.77           H  
ATOM    736 2HG2 VAL A  49       0.082  22.398  56.263  1.00 20.77           H  
ATOM    737 3HG2 VAL A  49      -1.228  22.451  55.076  1.00 20.77           H  
ATOM    738  N   ILE A  50       0.595  18.484  53.130  1.00 22.21           N  
ATOM    739  CA  ILE A  50       1.162  17.197  52.756  1.00 22.21           C  
ATOM    740  C   ILE A  50       2.435  17.380  51.950  1.00 22.21           C  
ATOM    741  O   ILE A  50       3.454  16.755  52.254  1.00 22.21           O  
ATOM    742  CB  ILE A  50       0.172  16.381  51.915  1.00 22.21           C  
ATOM    743  CG1 ILE A  50      -1.016  15.950  52.774  1.00 22.21           C  
ATOM    744  CG2 ILE A  50       0.889  15.179  51.301  1.00 22.21           C  
ATOM    745  CD1 ILE A  50      -2.162  15.409  51.965  1.00 22.21           C  
ATOM    746  H   ILE A  50      -0.334  18.748  52.797  1.00 22.21           H  
ATOM    747  HA  ILE A  50       1.398  16.644  53.659  1.00 22.21           H  
ATOM    748  HB  ILE A  50      -0.223  17.009  51.117  1.00 22.21           H  
ATOM    749 1HG1 ILE A  50      -0.690  15.181  53.472  1.00 22.21           H  
ATOM    750 2HG1 ILE A  50      -1.367  16.806  53.345  1.00 22.21           H  
ATOM    751 1HG2 ILE A  50       0.189  14.612  50.692  1.00 22.21           H  
ATOM    752 2HG2 ILE A  50       1.708  15.528  50.677  1.00 22.21           H  
ATOM    753 3HG2 ILE A  50       1.284  14.542  52.092  1.00 22.21           H  
ATOM    754 1HD1 ILE A  50      -2.975  15.125  52.632  1.00 22.21           H  
ATOM    755 2HD1 ILE A  50      -2.509  16.177  51.277  1.00 22.21           H  
ATOM    756 3HD1 ILE A  50      -1.833  14.540  51.401  1.00 22.21           H  
ATOM    757  N   VAL A  51       2.412  18.264  50.959  1.00 23.41           N  
ATOM    758  CA  VAL A  51       3.601  18.469  50.155  1.00 23.41           C  
ATOM    759  C   VAL A  51       4.742  19.020  50.982  1.00 23.41           C  
ATOM    760  O   VAL A  51       5.865  18.527  50.889  1.00 23.41           O  
ATOM    761  CB  VAL A  51       3.322  19.396  48.976  1.00 23.41           C  
ATOM    762  CG1 VAL A  51       4.639  19.749  48.281  1.00 23.41           C  
ATOM    763  CG2 VAL A  51       2.376  18.694  48.010  1.00 23.41           C  
ATOM    764  H   VAL A  51       1.551  18.774  50.743  1.00 23.41           H  
ATOM    765  HA  VAL A  51       3.905  17.503  49.755  1.00 23.41           H  
ATOM    766  HB  VAL A  51       2.864  20.321  49.340  1.00 23.41           H  
ATOM    767 1HG1 VAL A  51       4.442  20.412  47.442  1.00 23.41           H  
ATOM    768 2HG1 VAL A  51       5.302  20.247  48.992  1.00 23.41           H  
ATOM    769 3HG1 VAL A  51       5.115  18.838  47.920  1.00 23.41           H  
ATOM    770 1HG2 VAL A  51       2.165  19.348  47.167  1.00 23.41           H  
ATOM    771 2HG2 VAL A  51       2.840  17.775  47.655  1.00 23.41           H  
ATOM    772 3HG2 VAL A  51       1.450  18.453  48.523  1.00 23.41           H  
ATOM    773  N   ILE A  52       4.474  20.008  51.832  1.00 24.32           N  
ATOM    774  CA  ILE A  52       5.556  20.552  52.633  1.00 24.32           C  
ATOM    775  C   ILE A  52       6.144  19.465  53.501  1.00 24.32           C  
ATOM    776  O   ILE A  52       7.363  19.334  53.582  1.00 24.32           O  
ATOM    777  CB  ILE A  52       5.100  21.711  53.522  1.00 24.32           C  
ATOM    778  CG1 ILE A  52       4.736  22.927  52.669  1.00 24.32           C  
ATOM    779  CG2 ILE A  52       6.217  22.054  54.518  1.00 24.32           C  
ATOM    780  CD1 ILE A  52       4.006  23.987  53.447  1.00 24.32           C  
ATOM    781  H   ILE A  52       3.533  20.397  51.905  1.00 24.32           H  
ATOM    782  HA  ILE A  52       6.333  20.919  51.964  1.00 24.32           H  
ATOM    783  HB  ILE A  52       4.198  21.416  54.065  1.00 24.32           H  
ATOM    784 1HG1 ILE A  52       5.646  23.360  52.258  1.00 24.32           H  
ATOM    785 2HG1 ILE A  52       4.105  22.605  51.843  1.00 24.32           H  
ATOM    786 1HG2 ILE A  52       5.894  22.869  55.160  1.00 24.32           H  
ATOM    787 2HG2 ILE A  52       6.438  21.179  55.127  1.00 24.32           H  
ATOM    788 3HG2 ILE A  52       7.112  22.353  53.974  1.00 24.32           H  
ATOM    789 1HD1 ILE A  52       3.772  24.825  52.790  1.00 24.32           H  
ATOM    790 2HD1 ILE A  52       3.084  23.565  53.847  1.00 24.32           H  
ATOM    791 3HD1 ILE A  52       4.632  24.333  54.267  1.00 24.32           H  
ATOM    792  N   THR A  53       5.289  18.665  54.136  1.00 24.67           N  
ATOM    793  CA  THR A  53       5.772  17.603  54.992  1.00 24.67           C  
ATOM    794  C   THR A  53       6.685  16.662  54.219  1.00 24.67           C  
ATOM    795  O   THR A  53       7.787  16.351  54.676  1.00 24.67           O  
ATOM    796  CB  THR A  53       4.597  16.802  55.568  1.00 24.67           C  
ATOM    797  OG1 THR A  53       3.765  17.675  56.349  1.00 24.67           O  
ATOM    798  CG2 THR A  53       5.116  15.662  56.421  1.00 24.67           C  
ATOM    799  H   THR A  53       4.282  18.802  54.044  1.00 24.67           H  
ATOM    800  HA  THR A  53       6.339  18.044  55.809  1.00 24.67           H  
ATOM    801  HB  THR A  53       4.003  16.395  54.752  1.00 24.67           H  
ATOM    802  HG1 THR A  53       3.363  18.339  55.737  1.00 24.67           H  
ATOM    803 1HG2 THR A  53       4.277  15.095  56.819  1.00 24.67           H  
ATOM    804 2HG2 THR A  53       5.731  15.016  55.802  1.00 24.67           H  
ATOM    805 3HG2 THR A  53       5.713  16.056  57.242  1.00 24.67           H  
ATOM    806  N   LEU A  54       6.262  16.255  53.025  1.00 24.67           N  
ATOM    807  CA  LEU A  54       7.059  15.337  52.231  1.00 24.67           C  
ATOM    808  C   LEU A  54       8.406  15.948  51.861  1.00 24.67           C  
ATOM    809  O   LEU A  54       9.419  15.250  51.848  1.00 24.67           O  
ATOM    810  CB  LEU A  54       6.281  14.953  50.975  1.00 24.67           C  
ATOM    811  CG  LEU A  54       5.037  14.087  51.230  1.00 24.67           C  
ATOM    812  CD1 LEU A  54       4.260  13.940  49.935  1.00 24.67           C  
ATOM    813  CD2 LEU A  54       5.465  12.745  51.785  1.00 24.67           C  
ATOM    814  H   LEU A  54       5.348  16.557  52.683  1.00 24.67           H  
ATOM    815  HA  LEU A  54       7.240  14.442  52.821  1.00 24.67           H  
ATOM    816 1HB  LEU A  54       5.955  15.868  50.482  1.00 24.67           H  
ATOM    817 2HB  LEU A  54       6.943  14.411  50.303  1.00 24.67           H  
ATOM    818  HG  LEU A  54       4.398  14.573  51.954  1.00 24.67           H  
ATOM    819 1HD1 LEU A  54       3.369  13.338  50.113  1.00 24.67           H  
ATOM    820 2HD1 LEU A  54       3.966  14.926  49.578  1.00 24.67           H  
ATOM    821 3HD1 LEU A  54       4.885  13.453  49.188  1.00 24.67           H  
ATOM    822 1HD2 LEU A  54       4.581  12.133  51.973  1.00 24.67           H  
ATOM    823 2HD2 LEU A  54       6.108  12.241  51.063  1.00 24.67           H  
ATOM    824 3HD2 LEU A  54       6.009  12.893  52.718  1.00 24.67           H  
ATOM    825  N   VAL A  55       8.429  17.251  51.588  1.00 24.67           N  
ATOM    826  CA  VAL A  55       9.665  17.952  51.266  1.00 24.67           C  
ATOM    827  C   VAL A  55      10.585  18.039  52.492  1.00 24.67           C  
ATOM    828  O   VAL A  55      11.801  17.896  52.373  1.00 24.67           O  
ATOM    829  CB  VAL A  55       9.382  19.358  50.707  1.00 24.67           C  
ATOM    830  CG1 VAL A  55      10.682  20.121  50.532  1.00 24.67           C  
ATOM    831  CG2 VAL A  55       8.679  19.240  49.356  1.00 24.67           C  
ATOM    832  H   VAL A  55       7.550  17.772  51.587  1.00 24.67           H  
ATOM    833  HA  VAL A  55      10.184  17.384  50.493  1.00 24.67           H  
ATOM    834  HB  VAL A  55       8.754  19.902  51.414  1.00 24.67           H  
ATOM    835 1HG1 VAL A  55      10.470  21.116  50.145  1.00 24.67           H  
ATOM    836 2HG1 VAL A  55      11.192  20.203  51.474  1.00 24.67           H  
ATOM    837 3HG1 VAL A  55      11.319  19.586  49.829  1.00 24.67           H  
ATOM    838 1HG2 VAL A  55       8.471  20.235  48.966  1.00 24.67           H  
ATOM    839 2HG2 VAL A  55       9.322  18.702  48.662  1.00 24.67           H  
ATOM    840 3HG2 VAL A  55       7.754  18.701  49.469  1.00 24.67           H  
ATOM    841  N   MET A  56      10.012  18.313  53.672  1.00 24.67           N  
ATOM    842  CA  MET A  56      10.807  18.412  54.897  1.00 24.67           C  
ATOM    843  C   MET A  56      11.410  17.063  55.310  1.00 24.67           C  
ATOM    844  O   MET A  56      12.529  16.999  55.830  1.00 24.67           O  
ATOM    845  CB  MET A  56       9.953  18.930  56.062  1.00 24.67           C  
ATOM    846  CG  MET A  56       9.440  20.370  55.937  1.00 24.67           C  
ATOM    847  SD  MET A  56      10.720  21.586  55.781  1.00 24.67           S  
ATOM    848  CE  MET A  56      10.652  21.762  54.016  1.00 24.67           C  
ATOM    849  H   MET A  56       9.005  18.458  53.713  1.00 24.67           H  
ATOM    850  HA  MET A  56      11.628  19.103  54.717  1.00 24.67           H  
ATOM    851 1HB  MET A  56       9.075  18.286  56.162  1.00 24.67           H  
ATOM    852 2HB  MET A  56      10.519  18.852  56.988  1.00 24.67           H  
ATOM    853 1HG  MET A  56       8.825  20.439  55.063  1.00 24.67           H  
ATOM    854 2HG  MET A  56       8.826  20.617  56.800  1.00 24.67           H  
ATOM    855 1HE  MET A  56      11.391  22.492  53.689  1.00 24.67           H  
ATOM    856 2HE  MET A  56      10.864  20.806  53.571  1.00 24.67           H  
ATOM    857 3HE  MET A  56       9.656  22.087  53.715  1.00 24.67           H  
ATOM    858  N   LEU A  57      10.706  15.964  55.032  1.00 24.67           N  
ATOM    859  CA  LEU A  57      11.177  14.638  55.442  1.00 24.67           C  
ATOM    860  C   LEU A  57      12.206  14.007  54.503  1.00 24.67           C  
ATOM    861  O   LEU A  57      11.946  12.962  53.907  1.00 24.67           O  
ATOM    862  CB  LEU A  57       9.988  13.681  55.576  1.00 24.67           C  
ATOM    863  CG  LEU A  57       8.942  14.047  56.641  1.00 24.67           C  
ATOM    864  CD1 LEU A  57       7.796  13.054  56.568  1.00 24.67           C  
ATOM    865  CD2 LEU A  57       9.591  14.041  58.004  1.00 24.67           C  
ATOM    866  H   LEU A  57       9.790  16.057  54.595  1.00 24.67           H  
ATOM    867  HA  LEU A  57      11.641  14.739  56.421  1.00 24.67           H  
ATOM    868 1HB  LEU A  57       9.471  13.649  54.612  1.00 24.67           H  
ATOM    869 2HB  LEU A  57      10.366  12.687  55.798  1.00 24.67           H  
ATOM    870  HG  LEU A  57       8.553  15.031  56.454  1.00 24.67           H  
ATOM    871 1HD1 LEU A  57       7.046  13.309  57.315  1.00 24.67           H  
ATOM    872 2HD1 LEU A  57       7.349  13.095  55.573  1.00 24.67           H  
ATOM    873 3HD1 LEU A  57       8.172  12.051  56.757  1.00 24.67           H  
ATOM    874 1HD2 LEU A  57       8.850  14.303  58.759  1.00 24.67           H  
ATOM    875 2HD2 LEU A  57       9.988  13.047  58.212  1.00 24.67           H  
ATOM    876 3HD2 LEU A  57      10.402  14.769  58.022  1.00 24.67           H  
ATOM    877  N   LYS A  58      13.382  14.639  54.453  1.00 24.67           N  
ATOM    878  CA  LYS A  58      14.550  14.250  53.651  1.00 24.67           C  
ATOM    879  C   LYS A  58      14.318  14.377  52.145  1.00 24.67           C  
ATOM    880  O   LYS A  58      14.749  15.365  51.548  1.00 24.67           O  
ATOM    881  OXT LYS A  58      14.109  13.347  51.507  1.00 24.67           O  
ATOM    882  CB  LYS A  58      15.003  12.821  53.994  1.00 24.67           C  
ATOM    883  CG  LYS A  58      15.527  12.650  55.420  1.00 24.67           C  
ATOM    884  CD  LYS A  58      15.999  11.222  55.668  1.00 24.67           C  
ATOM    885  CE  LYS A  58      16.457  11.023  57.107  1.00 24.67           C  
ATOM    886  NZ  LYS A  58      17.667  11.831  57.422  1.00 24.67           N  
ATOM    887  H   LYS A  58      13.428  15.492  55.012  1.00 24.67           H  
ATOM    888  HA  LYS A  58      15.366  14.926  53.906  1.00 24.67           H  
ATOM    889 1HB  LYS A  58      14.203  12.108  53.835  1.00 24.67           H  
ATOM    890 2HB  LYS A  58      15.812  12.538  53.322  1.00 24.67           H  
ATOM    891 1HG  LYS A  58      16.357  13.336  55.587  1.00 24.67           H  
ATOM    892 2HG  LYS A  58      14.733  12.890  56.128  1.00 24.67           H  
ATOM    893 1HD  LYS A  58      15.182  10.530  55.456  1.00 24.67           H  
ATOM    894 2HD  LYS A  58      16.827  10.993  54.997  1.00 24.67           H  
ATOM    895 1HE  LYS A  58      15.652  11.315  57.780  1.00 24.67           H  
ATOM    896 2HE  LYS A  58      16.686   9.970  57.265  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58      17.939  11.671  58.382  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58      18.422  11.560  56.809  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58      17.462  12.811  57.290  1.00 24.67           H  
TER     900
ENDMDL

REMARK ID 693922 MODEL 3 mlp
PFRMAT TS
TARGET mlp
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   SER A   1       1.006  -0.878   0.246  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.629   0.190   1.015  1.00 24.67           C  
ATOM      3  C   SER A   1       2.054   1.332   0.107  1.00 24.67           C  
ATOM      4  O   SER A   1       2.656   1.116  -0.942  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.822  -0.340   1.789  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.505   0.698   2.448  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.353  -1.380   0.830  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.515  -0.480  -0.542  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.718  -1.512  -0.087  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.898   0.575   1.727  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.478  -1.070   2.520  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.501  -0.853   1.109  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.120   0.267   3.047  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.721   2.553   0.511  1.00 24.67           N  
ATOM     15  CA  GLU A   2       2.044   3.765  -0.249  1.00 24.67           C  
ATOM     16  C   GLU A   2       3.552   4.029  -0.385  1.00 24.67           C  
ATOM     17  O   GLU A   2       3.996   4.598  -1.379  1.00 24.67           O  
ATOM     18  CB  GLU A   2       1.373   4.975   0.403  1.00 24.67           C  
ATOM     19  CG  GLU A   2      -0.157   4.985   0.296  1.00 24.67           C  
ATOM     20  CD  GLU A   2      -0.790   6.182   0.969  1.00 24.67           C  
ATOM     21  OE1 GLU A   2      -0.076   6.915   1.628  1.00 24.67           O  
ATOM     22  OE2 GLU A   2      -1.968   6.373   0.820  1.00 24.67           O  
ATOM     23  H   GLU A   2       1.227   2.656   1.387  1.00 24.67           H  
ATOM     24  HA  GLU A   2       1.637   3.647  -1.255  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       1.634   5.008   1.461  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       1.751   5.889  -0.055  1.00 24.67           H  
ATOM     27 1HG  GLU A   2      -0.434   4.989  -0.759  1.00 24.67           H  
ATOM     28 2HG  GLU A   2      -0.547   4.073   0.742  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.305   3.652   0.648  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.756   3.843   0.758  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.279   5.230   0.379  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.892   5.410  -0.673  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.506   2.817  -0.104  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.003   2.948   0.149  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.026   1.416   0.230  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.835   3.180   1.407  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.027   3.661   1.798  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.323   3.028  -1.159  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.541   2.232  -0.469  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.326   3.961  -0.100  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.211   2.750   1.200  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.558   0.694  -0.385  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.213   1.207   1.281  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.970   1.341   0.033  1.00 24.67           H  
ATOM     45  N   LYS A   4       6.088   6.199   1.266  1.00 24.67           N  
ATOM     46  CA  LYS A   4       6.602   7.543   1.027  1.00 24.67           C  
ATOM     47  C   LYS A   4       8.053   7.639   1.480  1.00 24.67           C  
ATOM     48  O   LYS A   4       8.466   6.935   2.402  1.00 24.67           O  
ATOM     49  CB  LYS A   4       5.765   8.599   1.753  1.00 24.67           C  
ATOM     50  CG  LYS A   4       4.330   8.757   1.241  1.00 24.67           C  
ATOM     51  CD  LYS A   4       3.585   9.856   2.010  1.00 24.67           C  
ATOM     52  CE  LYS A   4       2.205  10.132   1.410  1.00 24.67           C  
ATOM     53  NZ  LYS A   4       1.331   8.946   1.477  1.00 24.67           N  
ATOM     54  H   LYS A   4       5.576   6.001   2.110  1.00 24.67           H  
ATOM     55  HA  LYS A   4       6.571   7.747  -0.044  1.00 24.67           H  
ATOM     56 1HB  LYS A   4       5.714   8.350   2.813  1.00 24.67           H  
ATOM     57 2HB  LYS A   4       6.261   9.569   1.674  1.00 24.67           H  
ATOM     58 1HG  LYS A   4       4.342   9.007   0.180  1.00 24.67           H  
ATOM     59 2HG  LYS A   4       3.792   7.814   1.364  1.00 24.67           H  
ATOM     60 1HD  LYS A   4       3.461   9.553   3.051  1.00 24.67           H  
ATOM     61 2HD  LYS A   4       4.168  10.776   1.984  1.00 24.67           H  
ATOM     62 1HE  LYS A   4       1.733  10.947   1.957  1.00 24.67           H  
ATOM     63 2HE  LYS A   4       2.321  10.427   0.367  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4       0.424   9.143   1.073  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4       1.763   8.190   0.962  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4       1.194   8.647   2.434  1.00 24.67           H  
ATOM     67  N   MET A   5       8.816   8.525   0.850  1.00 24.67           N  
ATOM     68  CA  MET A   5      10.194   8.769   1.265  1.00 24.67           C  
ATOM     69  C   MET A   5      10.582  10.209   1.004  1.00 24.67           C  
ATOM     70  O   MET A   5       9.957  10.886   0.187  1.00 24.67           O  
ATOM     71  CB  MET A   5      11.174   7.890   0.505  1.00 24.67           C  
ATOM     72  CG  MET A   5      11.244   8.196  -0.982  1.00 24.67           C  
ATOM     73  SD  MET A   5      12.518   7.251  -1.792  1.00 24.67           S  
ATOM     74  CE  MET A   5      13.920   8.103  -1.094  1.00 24.67           C  
ATOM     75  H   MET A   5       8.431   9.054   0.082  1.00 24.67           H  
ATOM     76  HA  MET A   5      10.281   8.581   2.333  1.00 24.67           H  
ATOM     77 1HB  MET A   5      12.171   8.015   0.921  1.00 24.67           H  
ATOM     78 2HB  MET A   5      10.892   6.843   0.624  1.00 24.67           H  
ATOM     79 1HG  MET A   5      10.287   7.970  -1.453  1.00 24.67           H  
ATOM     80 2HG  MET A   5      11.457   9.258  -1.125  1.00 24.67           H  
ATOM     81 1HE  MET A   5      14.826   7.648  -1.452  1.00 24.67           H  
ATOM     82 2HE  MET A   5      13.888   9.146  -1.382  1.00 24.67           H  
ATOM     83 3HE  MET A   5      13.890   8.029  -0.007  1.00 24.67           H  
ATOM     84  N   ASP A   6      11.632  10.671   1.676  1.00 24.67           N  
ATOM     85  CA  ASP A   6      12.143  12.007   1.410  1.00 24.67           C  
ATOM     86  C   ASP A   6      13.399  11.930   0.538  1.00 24.67           C  
ATOM     87  O   ASP A   6      14.497  11.548   0.979  1.00 24.67           O  
ATOM     88  CB  ASP A   6      12.370  12.783   2.704  1.00 24.67           C  
ATOM     89  CG  ASP A   6      12.789  14.261   2.475  1.00 24.67           C  
ATOM     90  OD1 ASP A   6      13.279  14.600   1.405  1.00 24.67           O  
ATOM     91  OD2 ASP A   6      12.598  15.037   3.386  1.00 24.67           O  
ATOM     92  H   ASP A   6      12.087  10.083   2.359  1.00 24.67           H  
ATOM     93  HA  ASP A   6      11.389  12.556   0.848  1.00 24.67           H  
ATOM     94 1HB  ASP A   6      11.452  12.776   3.293  1.00 24.67           H  
ATOM     95 2HB  ASP A   6      13.135  12.287   3.294  1.00 24.67           H  
ATOM     96  N   ALA A   7      13.216  12.326  -0.714  1.00 24.67           N  
ATOM     97  CA  ALA A   7      14.240  12.286  -1.742  1.00 24.67           C  
ATOM     98  C   ALA A   7      15.465  13.095  -1.357  1.00 24.67           C  
ATOM     99  O   ALA A   7      16.559  12.799  -1.829  1.00 24.67           O  
ATOM    100  CB  ALA A   7      13.687  12.806  -3.052  1.00 24.67           C  
ATOM    101  H   ALA A   7      12.292  12.652  -0.967  1.00 24.67           H  
ATOM    102  HA  ALA A   7      14.549  11.255  -1.874  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      14.456  12.747  -3.813  1.00 24.67           H  
ATOM    104 2HB  ALA A   7      12.829  12.203  -3.349  1.00 24.67           H  
ATOM    105 3HB  ALA A   7      13.382  13.844  -2.927  1.00 24.67           H  
ATOM    106  N   GLU A   8      15.315  14.120  -0.518  1.00 24.67           N  
ATOM    107  CA  GLU A   8      16.476  14.927  -0.188  1.00 24.67           C  
ATOM    108  C   GLU A   8      17.496  14.104   0.592  1.00 24.67           C  
ATOM    109  O   GLU A   8      18.699  14.303   0.442  1.00 24.67           O  
ATOM    110  CB  GLU A   8      16.082  16.185   0.583  1.00 24.67           C  
ATOM    111  CG  GLU A   8      15.279  17.193  -0.255  1.00 24.67           C  
ATOM    112  CD  GLU A   8      16.034  17.732  -1.453  1.00 24.67           C  
ATOM    113  OE1 GLU A   8      17.125  18.216  -1.280  1.00 24.67           O  
ATOM    114  OE2 GLU A   8      15.517  17.646  -2.547  1.00 24.67           O  
ATOM    115  H   GLU A   8      14.412  14.319  -0.067  1.00 24.67           H  
ATOM    116  HA  GLU A   8      16.942  15.246  -1.119  1.00 24.67           H  
ATOM    117 1HB  GLU A   8      15.480  15.907   1.450  1.00 24.67           H  
ATOM    118 2HB  GLU A   8      16.978  16.683   0.952  1.00 24.67           H  
ATOM    119 1HG  GLU A   8      14.370  16.699  -0.602  1.00 24.67           H  
ATOM    120 2HG  GLU A   8      14.984  18.022   0.387  1.00 24.67           H  
ATOM    121  N   PHE A   9      17.034  13.160   1.414  1.00 24.67           N  
ATOM    122  CA  PHE A   9      17.974  12.356   2.185  1.00 24.67           C  
ATOM    123  C   PHE A   9      18.689  11.442   1.219  1.00 24.67           C  
ATOM    124  O   PHE A   9      19.907  11.237   1.302  1.00 24.67           O  
ATOM    125  CB  PHE A   9      17.251  11.562   3.256  1.00 24.67           C  
ATOM    126  CG  PHE A   9      16.789  12.423   4.369  1.00 24.67           C  
ATOM    127  CD1 PHE A   9      15.767  13.310   4.155  1.00 24.67           C  
ATOM    128  CD2 PHE A   9      17.360  12.351   5.629  1.00 24.67           C  
ATOM    129  CE1 PHE A   9      15.308  14.124   5.166  1.00 24.67           C  
ATOM    130  CE2 PHE A   9      16.906  13.163   6.654  1.00 24.67           C  
ATOM    131  CZ  PHE A   9      15.876  14.053   6.418  1.00 24.67           C  
ATOM    132  H   PHE A   9      16.031  12.971   1.471  1.00 24.67           H  
ATOM    133  HA  PHE A   9      18.705  13.015   2.659  1.00 24.67           H  
ATOM    134 1HB  PHE A   9      16.381  11.066   2.821  1.00 24.67           H  
ATOM    135 2HB  PHE A   9      17.908  10.794   3.659  1.00 24.67           H  
ATOM    136  HD1 PHE A   9      15.322  13.363   3.160  1.00 24.67           H  
ATOM    137  HD2 PHE A   9      18.173  11.646   5.809  1.00 24.67           H  
ATOM    138  HE1 PHE A   9      14.492  14.824   4.967  1.00 24.67           H  
ATOM    139  HE2 PHE A   9      17.360  13.100   7.643  1.00 24.67           H  
ATOM    140  HZ  PHE A   9      15.513  14.695   7.218  1.00 24.67           H  
ATOM    141  N   ARG A  10      17.919  10.911   0.273  1.00 24.67           N  
ATOM    142  CA  ARG A  10      18.496  10.062  -0.757  1.00 24.67           C  
ATOM    143  C   ARG A  10      19.593  10.829  -1.493  1.00 24.67           C  
ATOM    144  O   ARG A  10      20.710  10.338  -1.674  1.00 24.67           O  
ATOM    145  CB  ARG A  10      17.436   9.610  -1.747  1.00 24.67           C  
ATOM    146  CG  ARG A  10      17.918   8.714  -2.867  1.00 24.67           C  
ATOM    147  CD  ARG A  10      16.826   8.425  -3.855  1.00 24.67           C  
ATOM    148  NE  ARG A  10      16.381   9.625  -4.553  1.00 24.67           N  
ATOM    149  CZ  ARG A  10      15.222   9.734  -5.231  1.00 24.67           C  
ATOM    150  NH1 ARG A  10      14.386   8.715  -5.286  1.00 24.67           N  
ATOM    151  NH2 ARG A  10      14.931  10.869  -5.846  1.00 24.67           N  
ATOM    152  H   ARG A  10      16.915  11.121   0.280  1.00 24.67           H  
ATOM    153  HA  ARG A  10      18.936   9.184  -0.283  1.00 24.67           H  
ATOM    154 1HB  ARG A  10      16.654   9.099  -1.210  1.00 24.67           H  
ATOM    155 2HB  ARG A  10      16.990  10.467  -2.224  1.00 24.67           H  
ATOM    156 1HG  ARG A  10      18.735   9.208  -3.396  1.00 24.67           H  
ATOM    157 2HG  ARG A  10      18.271   7.769  -2.452  1.00 24.67           H  
ATOM    158 1HD  ARG A  10      17.198   7.723  -4.598  1.00 24.67           H  
ATOM    159 2HD  ARG A  10      15.976   7.992  -3.357  1.00 24.67           H  
ATOM    160  HE  ARG A  10      16.990  10.436  -4.537  1.00 24.67           H  
ATOM    161 1HH1 ARG A  10      14.612   7.849  -4.816  1.00 24.67           H  
ATOM    162 2HH1 ARG A  10      13.519   8.800  -5.796  1.00 24.67           H  
ATOM    163 1HH2 ARG A  10      15.592  11.661  -5.791  1.00 24.67           H  
ATOM    164 2HH2 ARG A  10      14.069  10.962  -6.361  1.00 24.67           H  
ATOM    165  N   HIS A  11      19.296  12.077  -1.852  1.00 24.67           N  
ATOM    166  CA  HIS A  11      20.246  12.890  -2.590  1.00 24.67           C  
ATOM    167  C   HIS A  11      21.494  13.178  -1.750  1.00 24.67           C  
ATOM    168  O   HIS A  11      22.616  13.050  -2.244  1.00 24.67           O  
ATOM    169  CB  HIS A  11      19.576  14.202  -2.999  1.00 24.67           C  
ATOM    170  CG  HIS A  11      18.446  13.997  -3.969  1.00 24.67           C  
ATOM    171  ND1 HIS A  11      17.496  14.965  -4.226  1.00 24.67           N  
ATOM    172  CD2 HIS A  11      18.099  12.919  -4.708  1.00 24.67           C  
ATOM    173  CE1 HIS A  11      16.611  14.493  -5.087  1.00 24.67           C  
ATOM    174  NE2 HIS A  11      16.950  13.244  -5.399  1.00 24.67           N  
ATOM    175  H   HIS A  11      18.366  12.445  -1.658  1.00 24.67           H  
ATOM    176  HA  HIS A  11      20.557  12.363  -3.490  1.00 24.67           H  
ATOM    177 1HB  HIS A  11      19.183  14.702  -2.115  1.00 24.67           H  
ATOM    178 2HB  HIS A  11      20.310  14.864  -3.450  1.00 24.67           H  
ATOM    179  HD1 HIS A  11      17.442  15.881  -3.806  1.00 24.67           H  
ATOM    180  HD2 HIS A  11      18.543  11.929  -4.816  1.00 24.67           H  
ATOM    181  HE1 HIS A  11      15.777  15.114  -5.412  1.00 24.67           H  
ATOM    182  N   ASP A  12      21.315  13.475  -0.456  1.00 24.67           N  
ATOM    183  CA  ASP A  12      22.447  13.733   0.436  1.00 24.67           C  
ATOM    184  C   ASP A  12      23.376  12.525   0.570  1.00 24.67           C  
ATOM    185  O   ASP A  12      24.579  12.688   0.783  1.00 24.67           O  
ATOM    186  CB  ASP A  12      21.992  14.180   1.835  1.00 24.67           C  
ATOM    187  CG  ASP A  12      21.470  15.639   1.909  1.00 24.67           C  
ATOM    188  OD1 ASP A  12      21.653  16.376   0.964  1.00 24.67           O  
ATOM    189  OD2 ASP A  12      20.939  16.007   2.939  1.00 24.67           O  
ATOM    190  H   ASP A  12      20.368  13.568  -0.089  1.00 24.67           H  
ATOM    191  HA  ASP A  12      23.028  14.549   0.008  1.00 24.67           H  
ATOM    192 1HB  ASP A  12      21.192  13.517   2.170  1.00 24.67           H  
ATOM    193 2HB  ASP A  12      22.818  14.068   2.535  1.00 24.67           H  
ATOM    194  N   SER A  13      22.834  11.309   0.423  1.00 24.42           N  
ATOM    195  CA  SER A  13      23.651  10.104   0.547  1.00 24.42           C  
ATOM    196  C   SER A  13      24.527   9.863  -0.691  1.00 24.42           C  
ATOM    197  O   SER A  13      25.423   9.011  -0.664  1.00 24.42           O  
ATOM    198  CB  SER A  13      22.790   8.870   0.791  1.00 24.42           C  
ATOM    199  OG  SER A  13      22.088   8.460  -0.361  1.00 24.42           O  
ATOM    200  H   SER A  13      21.826  11.220   0.275  1.00 24.42           H  
ATOM    201  HA  SER A  13      24.308  10.234   1.405  1.00 24.42           H  
ATOM    202 1HB  SER A  13      23.414   8.055   1.149  1.00 24.42           H  
ATOM    203 2HB  SER A  13      22.073   9.102   1.578  1.00 24.42           H  
ATOM    204  HG  SER A  13      21.647   9.250  -0.732  1.00 24.42           H  
ATOM    205  N   GLY A  14      24.301  10.609  -1.781  1.00 23.77           N  
ATOM    206  CA  GLY A  14      25.028  10.422  -3.042  1.00 23.77           C  
ATOM    207  C   GLY A  14      26.452  10.990  -3.015  1.00 23.77           C  
ATOM    208  O   GLY A  14      26.801  11.876  -3.792  1.00 23.77           O  
ATOM    209  H   GLY A  14      23.591  11.341  -1.754  1.00 23.77           H  
ATOM    210 1HA  GLY A  14      25.064   9.359  -3.277  1.00 23.77           H  
ATOM    211 2HA  GLY A  14      24.465  10.902  -3.841  1.00 23.77           H  
ATOM    212  N   TYR A  15      27.258  10.481  -2.096  1.00 22.57           N  
ATOM    213  CA  TYR A  15      28.631  10.921  -1.885  1.00 22.57           C  
ATOM    214  C   TYR A  15      29.520  10.711  -3.106  1.00 22.57           C  
ATOM    215  O   TYR A  15      29.508   9.644  -3.723  1.00 22.57           O  
ATOM    216  CB  TYR A  15      29.220  10.209  -0.670  1.00 22.57           C  
ATOM    217  CG  TYR A  15      30.649  10.597  -0.362  1.00 22.57           C  
ATOM    218  CD1 TYR A  15      30.921  11.818   0.231  1.00 22.57           C  
ATOM    219  CD2 TYR A  15      31.684   9.726  -0.656  1.00 22.57           C  
ATOM    220  CE1 TYR A  15      32.222  12.169   0.520  1.00 22.57           C  
ATOM    221  CE2 TYR A  15      32.980  10.075  -0.360  1.00 22.57           C  
ATOM    222  CZ  TYR A  15      33.255  11.293   0.222  1.00 22.57           C  
ATOM    223  OH  TYR A  15      34.553  11.651   0.522  1.00 22.57           O  
ATOM    224  H   TYR A  15      26.865   9.751  -1.508  1.00 22.57           H  
ATOM    225  HA  TYR A  15      28.613  11.991  -1.677  1.00 22.57           H  
ATOM    226 1HB  TYR A  15      28.609  10.427   0.209  1.00 22.57           H  
ATOM    227 2HB  TYR A  15      29.186   9.133  -0.831  1.00 22.57           H  
ATOM    228  HD1 TYR A  15      30.107  12.502   0.468  1.00 22.57           H  
ATOM    229  HD2 TYR A  15      31.471   8.761  -1.117  1.00 22.57           H  
ATOM    230  HE1 TYR A  15      32.437  13.132   0.983  1.00 22.57           H  
ATOM    231  HE2 TYR A  15      33.785   9.387  -0.583  1.00 22.57           H  
ATOM    232  HH  TYR A  15      34.545  12.435   1.075  1.00 22.57           H  
ATOM    233  N   GLU A  16      30.305  11.736  -3.436  1.00 20.57           N  
ATOM    234  CA  GLU A  16      31.241  11.682  -4.555  1.00 20.57           C  
ATOM    235  C   GLU A  16      32.666  11.909  -4.067  1.00 20.57           C  
ATOM    236  O   GLU A  16      32.890  12.691  -3.142  1.00 20.57           O  
ATOM    237  CB  GLU A  16      30.897  12.751  -5.605  1.00 20.57           C  
ATOM    238  CG  GLU A  16      29.544  12.589  -6.294  1.00 20.57           C  
ATOM    239  CD  GLU A  16      29.233  13.692  -7.322  1.00 20.57           C  
ATOM    240  OE1 GLU A  16      30.025  14.605  -7.489  1.00 20.57           O  
ATOM    241  OE2 GLU A  16      28.201  13.603  -7.949  1.00 20.57           O  
ATOM    242  H   GLU A  16      30.249  12.580  -2.887  1.00 20.57           H  
ATOM    243  HA  GLU A  16      31.187  10.696  -5.015  1.00 20.57           H  
ATOM    244 1HB  GLU A  16      30.922  13.737  -5.141  1.00 20.57           H  
ATOM    245 2HB  GLU A  16      31.661  12.734  -6.380  1.00 20.57           H  
ATOM    246 1HG  GLU A  16      29.525  11.624  -6.799  1.00 20.57           H  
ATOM    247 2HG  GLU A  16      28.764  12.581  -5.535  1.00 20.57           H  
ATOM    248  N   VAL A  17      33.629  11.275  -4.734  1.00 17.87           N  
ATOM    249  CA  VAL A  17      35.034  11.484  -4.413  1.00 17.87           C  
ATOM    250  C   VAL A  17      35.758  12.268  -5.488  1.00 17.87           C  
ATOM    251  O   VAL A  17      35.852  11.838  -6.636  1.00 17.87           O  
ATOM    252  CB  VAL A  17      35.761  10.142  -4.224  1.00 17.87           C  
ATOM    253  CG1 VAL A  17      37.254  10.388  -3.939  1.00 17.87           C  
ATOM    254  CG2 VAL A  17      35.131   9.401  -3.085  1.00 17.87           C  
ATOM    255  H   VAL A  17      33.377  10.641  -5.480  1.00 17.87           H  
ATOM    256  HA  VAL A  17      35.092  12.040  -3.477  1.00 17.87           H  
ATOM    257  HB  VAL A  17      35.684   9.554  -5.139  1.00 17.87           H  
ATOM    258 1HG1 VAL A  17      37.763   9.432  -3.811  1.00 17.87           H  
ATOM    259 2HG1 VAL A  17      37.696  10.916  -4.777  1.00 17.87           H  
ATOM    260 3HG1 VAL A  17      37.362  10.980  -3.030  1.00 17.87           H  
ATOM    261 1HG2 VAL A  17      35.637   8.447  -2.942  1.00 17.87           H  
ATOM    262 2HG2 VAL A  17      35.233  10.007  -2.188  1.00 17.87           H  
ATOM    263 3HG2 VAL A  17      34.077   9.224  -3.294  1.00 17.87           H  
ATOM    264  N   HIS A  18      36.295  13.410  -5.083  1.00 14.82           N  
ATOM    265  CA  HIS A  18      37.029  14.315  -5.956  1.00 14.82           C  
ATOM    266  C   HIS A  18      38.455  14.493  -5.448  1.00 14.82           C  
ATOM    267  O   HIS A  18      39.171  15.416  -5.840  1.00 14.82           O  
ATOM    268  CB  HIS A  18      36.277  15.643  -6.039  1.00 14.82           C  
ATOM    269  CG  HIS A  18      34.924  15.468  -6.675  1.00 14.82           C  
ATOM    270  ND1 HIS A  18      34.765  15.299  -8.034  1.00 14.82           N  
ATOM    271  CD2 HIS A  18      33.680  15.374  -6.137  1.00 14.82           C  
ATOM    272  CE1 HIS A  18      33.482  15.124  -8.306  1.00 14.82           C  
ATOM    273  NE2 HIS A  18      32.806  15.163  -7.179  1.00 14.82           N  
ATOM    274  H   HIS A  18      36.158  13.685  -4.119  1.00 14.82           H  
ATOM    275  HA  HIS A  18      37.084  13.896  -6.960  1.00 14.82           H  
ATOM    276 1HB  HIS A  18      36.145  16.056  -5.037  1.00 14.82           H  
ATOM    277 2HB  HIS A  18      36.852  16.360  -6.624  1.00 14.82           H  
ATOM    278  HD2 HIS A  18      33.419  15.436  -5.079  1.00 14.82           H  
ATOM    279  HE1 HIS A  18      33.052  14.960  -9.293  1.00 14.82           H  
ATOM    280  HE2 HIS A  18      31.778  15.032  -7.108  1.00 14.82           H  
ATOM    281  N   HIS A  19      38.860  13.576  -4.573  1.00 11.84           N  
ATOM    282  CA  HIS A  19      40.180  13.605  -3.956  1.00 11.84           C  
ATOM    283  C   HIS A  19      41.046  12.421  -4.386  1.00 11.84           C  
ATOM    284  O   HIS A  19      42.105  12.170  -3.810  1.00 11.84           O  
ATOM    285  CB  HIS A  19      40.025  13.585  -2.436  1.00 11.84           C  
ATOM    286  CG  HIS A  19      39.253  14.755  -1.906  1.00 11.84           C  
ATOM    287  ND1 HIS A  19      39.753  16.041  -1.895  1.00 11.84           N  
ATOM    288  CD2 HIS A  19      38.009  14.830  -1.373  1.00 11.84           C  
ATOM    289  CE1 HIS A  19      38.851  16.857  -1.376  1.00 11.84           C  
ATOM    290  NE2 HIS A  19      37.784  16.146  -1.050  1.00 11.84           N  
ATOM    291  H   HIS A  19      38.217  12.843  -4.316  1.00 11.84           H  
ATOM    292  HA  HIS A  19      40.699  14.518  -4.241  1.00 11.84           H  
ATOM    293 1HB  HIS A  19      39.517  12.669  -2.134  1.00 11.84           H  
ATOM    294 2HB  HIS A  19      41.010  13.585  -1.971  1.00 11.84           H  
ATOM    295  HD1 HIS A  19      40.651  16.331  -2.228  1.00 11.84           H  
ATOM    296  HD2 HIS A  19      37.238  14.080  -1.180  1.00 11.84           H  
ATOM    297  HE1 HIS A  19      39.058  17.923  -1.278  1.00 11.84           H  
ATOM    298  N   GLN A  20      40.597  11.686  -5.396  1.00  9.30           N  
ATOM    299  CA  GLN A  20      41.360  10.542  -5.873  1.00  9.30           C  
ATOM    300  C   GLN A  20      42.371  11.000  -6.914  1.00  9.30           C  
ATOM    301  O   GLN A  20      42.007  11.340  -8.038  1.00  9.30           O  
ATOM    302  CB  GLN A  20      40.430   9.479  -6.462  1.00  9.30           C  
ATOM    303  CG  GLN A  20      41.136   8.217  -6.899  1.00  9.30           C  
ATOM    304  CD  GLN A  20      40.182   7.161  -7.423  1.00  9.30           C  
ATOM    305  OE1 GLN A  20      39.282   7.455  -8.215  1.00  9.30           O  
ATOM    306  NE2 GLN A  20      40.362   5.923  -6.973  1.00  9.30           N  
ATOM    307  H   GLN A  20      39.728  11.935  -5.842  1.00  9.30           H  
ATOM    308  HA  GLN A  20      41.905  10.107  -5.037  1.00  9.30           H  
ATOM    309 1HB  GLN A  20      39.675   9.207  -5.724  1.00  9.30           H  
ATOM    310 2HB  GLN A  20      39.909   9.890  -7.326  1.00  9.30           H  
ATOM    311 1HG  GLN A  20      41.809   8.483  -7.701  1.00  9.30           H  
ATOM    312 2HG  GLN A  20      41.695   7.800  -6.062  1.00  9.30           H  
ATOM    313 1HE2 GLN A  20      39.758   5.187  -7.281  1.00  9.30           H  
ATOM    314 2HE2 GLN A  20      41.093   5.726  -6.320  1.00  9.30           H  
ATOM    315  N   LYS A  21      43.642  11.023  -6.528  1.00  7.36           N  
ATOM    316  CA  LYS A  21      44.686  11.544  -7.409  1.00  7.36           C  
ATOM    317  C   LYS A  21      45.565  10.445  -8.005  1.00  7.36           C  
ATOM    318  O   LYS A  21      46.208  10.653  -9.032  1.00  7.36           O  
ATOM    319  CB  LYS A  21      45.520  12.580  -6.659  1.00  7.36           C  
ATOM    320  CG  LYS A  21      44.693  13.775  -6.145  1.00  7.36           C  
ATOM    321  CD  LYS A  21      44.039  14.557  -7.296  1.00  7.36           C  
ATOM    322  CE  LYS A  21      43.263  15.774  -6.780  1.00  7.36           C  
ATOM    323  NZ  LYS A  21      42.596  16.532  -7.890  1.00  7.36           N  
ATOM    324  H   LYS A  21      43.868  10.733  -5.587  1.00  7.36           H  
ATOM    325  HA  LYS A  21      44.204  12.054  -8.242  1.00  7.36           H  
ATOM    326 1HB  LYS A  21      46.011  12.114  -5.807  1.00  7.36           H  
ATOM    327 2HB  LYS A  21      46.293  12.972  -7.320  1.00  7.36           H  
ATOM    328 1HG  LYS A  21      43.909  13.416  -5.473  1.00  7.36           H  
ATOM    329 2HG  LYS A  21      45.342  14.449  -5.586  1.00  7.36           H  
ATOM    330 1HD  LYS A  21      44.806  14.892  -7.995  1.00  7.36           H  
ATOM    331 2HD  LYS A  21      43.345  13.903  -7.831  1.00  7.36           H  
ATOM    332 1HE  LYS A  21      42.498  15.435  -6.078  1.00  7.36           H  
ATOM    333 2HE  LYS A  21      43.950  16.441  -6.261  1.00  7.36           H  
ATOM    334 1HZ  LYS A  21      42.094  17.321  -7.505  1.00  7.36           H  
ATOM    335 2HZ  LYS A  21      43.291  16.862  -8.542  1.00  7.36           H  
ATOM    336 3HZ  LYS A  21      41.946  15.923  -8.369  1.00  7.36           H  
ATOM    337  N   LEU A  22      45.615   9.290  -7.341  1.00  5.99           N  
ATOM    338  CA  LEU A  22      46.422   8.147  -7.786  1.00  5.99           C  
ATOM    339  C   LEU A  22      47.899   8.480  -7.985  1.00  5.99           C  
ATOM    340  O   LEU A  22      48.496   8.131  -9.004  1.00  5.99           O  
ATOM    341  CB  LEU A  22      45.832   7.586  -9.082  1.00  5.99           C  
ATOM    342  CG  LEU A  22      44.372   7.160  -8.966  1.00  5.99           C  
ATOM    343  CD1 LEU A  22      43.866   6.689 -10.303  1.00  5.99           C  
ATOM    344  CD2 LEU A  22      44.252   6.074  -7.917  1.00  5.99           C  
ATOM    345  H   LEU A  22      45.056   9.195  -6.508  1.00  5.99           H  
ATOM    346  HA  LEU A  22      46.360   7.374  -7.022  1.00  5.99           H  
ATOM    347 1HB  LEU A  22      45.911   8.327  -9.874  1.00  5.99           H  
ATOM    348 2HB  LEU A  22      46.404   6.716  -9.376  1.00  5.99           H  
ATOM    349  HG  LEU A  22      43.778   8.012  -8.674  1.00  5.99           H  
ATOM    350 1HD1 LEU A  22      42.817   6.401 -10.213  1.00  5.99           H  
ATOM    351 2HD1 LEU A  22      43.960   7.496 -11.031  1.00  5.99           H  
ATOM    352 3HD1 LEU A  22      44.451   5.831 -10.633  1.00  5.99           H  
ATOM    353 1HD2 LEU A  22      43.209   5.776  -7.822  1.00  5.99           H  
ATOM    354 2HD2 LEU A  22      44.851   5.212  -8.213  1.00  5.99           H  
ATOM    355 3HD2 LEU A  22      44.610   6.453  -6.960  1.00  5.99           H  
ATOM    356  N   VAL A  23      48.481   9.173  -7.018  1.00  5.19           N  
ATOM    357  CA  VAL A  23      49.886   9.532  -7.097  1.00  5.19           C  
ATOM    358  C   VAL A  23      50.801   8.413  -6.632  1.00  5.19           C  
ATOM    359  O   VAL A  23      50.652   7.896  -5.525  1.00  5.19           O  
ATOM    360  CB  VAL A  23      50.163  10.784  -6.253  1.00  5.19           C  
ATOM    361  CG1 VAL A  23      51.663  11.109  -6.257  1.00  5.19           C  
ATOM    362  CG2 VAL A  23      49.348  11.933  -6.815  1.00  5.19           C  
ATOM    363  H   VAL A  23      47.939   9.445  -6.214  1.00  5.19           H  
ATOM    364  HA  VAL A  23      50.121   9.758  -8.137  1.00  5.19           H  
ATOM    365  HB  VAL A  23      49.870  10.596  -5.222  1.00  5.19           H  
ATOM    366 1HG1 VAL A  23      51.847  11.993  -5.649  1.00  5.19           H  
ATOM    367 2HG1 VAL A  23      52.222  10.268  -5.845  1.00  5.19           H  
ATOM    368 3HG1 VAL A  23      51.997  11.294  -7.277  1.00  5.19           H  
ATOM    369 1HG2 VAL A  23      49.519  12.831  -6.222  1.00  5.19           H  
ATOM    370 2HG2 VAL A  23      49.645  12.117  -7.848  1.00  5.19           H  
ATOM    371 3HG2 VAL A  23      48.300  11.669  -6.785  1.00  5.19           H  
ATOM    372  N   PHE A  24      51.757   8.076  -7.486  1.00  4.87           N  
ATOM    373  CA  PHE A  24      52.754   7.050  -7.216  1.00  4.87           C  
ATOM    374  C   PHE A  24      54.110   7.706  -7.388  1.00  4.87           C  
ATOM    375  O   PHE A  24      54.223   8.712  -8.091  1.00  4.87           O  
ATOM    376  CB  PHE A  24      52.592   5.848  -8.149  1.00  4.87           C  
ATOM    377  CG  PHE A  24      51.252   5.154  -8.003  1.00  4.87           C  
ATOM    378  CD1 PHE A  24      50.176   5.514  -8.795  1.00  4.87           C  
ATOM    379  CD2 PHE A  24      51.065   4.157  -7.064  1.00  4.87           C  
ATOM    380  CE1 PHE A  24      48.950   4.891  -8.657  1.00  4.87           C  
ATOM    381  CE2 PHE A  24      49.840   3.531  -6.923  1.00  4.87           C  
ATOM    382  CZ  PHE A  24      48.780   3.900  -7.723  1.00  4.87           C  
ATOM    383  H   PHE A  24      51.784   8.555  -8.374  1.00  4.87           H  
ATOM    384  HA  PHE A  24      52.662   6.708  -6.183  1.00  4.87           H  
ATOM    385 1HB  PHE A  24      52.708   6.162  -9.182  1.00  4.87           H  
ATOM    386 2HB  PHE A  24      53.377   5.116  -7.931  1.00  4.87           H  
ATOM    387  HD1 PHE A  24      50.297   6.305  -9.538  1.00  4.87           H  
ATOM    388  HD2 PHE A  24      51.904   3.865  -6.425  1.00  4.87           H  
ATOM    389  HE1 PHE A  24      48.121   5.192  -9.292  1.00  4.87           H  
ATOM    390  HE2 PHE A  24      49.718   2.748  -6.176  1.00  4.87           H  
ATOM    391  HZ  PHE A  24      47.816   3.411  -7.614  1.00  4.87           H  
ATOM    392  N   PHE A  25      55.137   7.156  -6.753  1.00  5.00           N  
ATOM    393  CA  PHE A  25      56.469   7.752  -6.807  1.00  5.00           C  
ATOM    394  C   PHE A  25      57.413   6.898  -7.644  1.00  5.00           C  
ATOM    395  O   PHE A  25      58.638   6.987  -7.565  1.00  5.00           O  
ATOM    396  CB  PHE A  25      56.928   7.919  -5.375  1.00  5.00           C  
ATOM    397  CG  PHE A  25      55.910   8.756  -4.649  1.00  5.00           C  
ATOM    398  CD1 PHE A  25      54.915   8.133  -3.905  1.00  5.00           C  
ATOM    399  CD2 PHE A  25      55.906  10.138  -4.734  1.00  5.00           C  
ATOM    400  CE1 PHE A  25      53.943   8.871  -3.261  1.00  5.00           C  
ATOM    401  CE2 PHE A  25      54.935  10.880  -4.086  1.00  5.00           C  
ATOM    402  CZ  PHE A  25      53.953  10.243  -3.349  1.00  5.00           C  
ATOM    403  H   PHE A  25      55.020   6.296  -6.205  1.00  5.00           H  
ATOM    404  HA  PHE A  25      56.398   8.736  -7.269  1.00  5.00           H  
ATOM    405 1HB  PHE A  25      57.005   6.942  -4.887  1.00  5.00           H  
ATOM    406 2HB  PHE A  25      57.896   8.412  -5.335  1.00  5.00           H  
ATOM    407  HD1 PHE A  25      54.903   7.037  -3.848  1.00  5.00           H  
ATOM    408  HD2 PHE A  25      56.674  10.639  -5.323  1.00  5.00           H  
ATOM    409  HE1 PHE A  25      53.165   8.364  -2.687  1.00  5.00           H  
ATOM    410  HE2 PHE A  25      54.939  11.966  -4.160  1.00  5.00           H  
ATOM    411  HZ  PHE A  25      53.186  10.827  -2.842  1.00  5.00           H  
ATOM    412  N   ALA A  26      56.796   6.023  -8.421  1.00  5.62           N  
ATOM    413  CA  ALA A  26      57.349   5.068  -9.390  1.00  5.62           C  
ATOM    414  C   ALA A  26      58.208   3.935  -8.788  1.00  5.62           C  
ATOM    415  O   ALA A  26      58.044   2.762  -9.150  1.00  5.62           O  
ATOM    416  CB  ALA A  26      58.182   5.836 -10.400  1.00  5.62           C  
ATOM    417  H   ALA A  26      55.789   6.037  -8.343  1.00  5.62           H  
ATOM    418  HA  ALA A  26      56.511   4.620  -9.917  1.00  5.62           H  
ATOM    419 1HB  ALA A  26      58.542   5.163 -11.158  1.00  5.62           H  
ATOM    420 2HB  ALA A  26      57.570   6.606 -10.865  1.00  5.62           H  
ATOM    421 3HB  ALA A  26      59.035   6.302  -9.911  1.00  5.62           H  
ATOM    422  N   GLU A  27      58.954   4.222  -7.732  1.00  6.82           N  
ATOM    423  CA  GLU A  27      59.718   3.173  -7.069  1.00  6.82           C  
ATOM    424  C   GLU A  27      58.784   2.150  -6.433  1.00  6.82           C  
ATOM    425  O   GLU A  27      58.992   0.939  -6.533  1.00  6.82           O  
ATOM    426  CB  GLU A  27      60.639   3.774  -6.001  1.00  6.82           C  
ATOM    427  CG  GLU A  27      61.787   4.608  -6.556  1.00  6.82           C  
ATOM    428  CD  GLU A  27      62.672   5.207  -5.481  1.00  6.82           C  
ATOM    429  OE1 GLU A  27      62.349   5.075  -4.322  1.00  6.82           O  
ATOM    430  OE2 GLU A  27      63.674   5.792  -5.824  1.00  6.82           O  
ATOM    431  H   GLU A  27      59.046   5.196  -7.460  1.00  6.82           H  
ATOM    432  HA  GLU A  27      60.329   2.666  -7.816  1.00  6.82           H  
ATOM    433 1HB  GLU A  27      60.054   4.418  -5.343  1.00  6.82           H  
ATOM    434 2HB  GLU A  27      61.061   2.977  -5.391  1.00  6.82           H  
ATOM    435 1HG  GLU A  27      62.395   3.980  -7.207  1.00  6.82           H  
ATOM    436 2HG  GLU A  27      61.365   5.412  -7.163  1.00  6.82           H  
ATOM    437  N   ASP A  28      57.684   2.654  -5.867  1.00  8.73           N  
ATOM    438  CA  ASP A  28      56.698   1.848  -5.146  1.00  8.73           C  
ATOM    439  C   ASP A  28      55.871   0.924  -6.034  1.00  8.73           C  
ATOM    440  O   ASP A  28      55.120   0.087  -5.529  1.00  8.73           O  
ATOM    441  CB  ASP A  28      55.781   2.726  -4.263  1.00  8.73           C  
ATOM    442  CG  ASP A  28      54.940   3.808  -4.980  1.00  8.73           C  
ATOM    443  OD1 ASP A  28      55.518   4.700  -5.569  1.00  8.73           O  
ATOM    444  OD2 ASP A  28      53.743   3.751  -4.907  1.00  8.73           O  
ATOM    445  H   ASP A  28      57.570   3.654  -5.890  1.00  8.73           H  
ATOM    446  HA  ASP A  28      57.251   1.208  -4.458  1.00  8.73           H  
ATOM    447 1HB  ASP A  28      55.092   2.075  -3.724  1.00  8.73           H  
ATOM    448 2HB  ASP A  28      56.394   3.226  -3.514  1.00  8.73           H  
ATOM    449  N   VAL A  29      55.978   1.091  -7.347  1.00 11.40           N  
ATOM    450  CA  VAL A  29      55.251   0.261  -8.281  1.00 11.40           C  
ATOM    451  C   VAL A  29      56.199  -0.564  -9.145  1.00 11.40           C  
ATOM    452  O   VAL A  29      55.763  -1.238 -10.079  1.00 11.40           O  
ATOM    453  CB  VAL A  29      54.322   1.123  -9.147  1.00 11.40           C  
ATOM    454  CG1 VAL A  29      53.248   1.780  -8.304  1.00 11.40           C  
ATOM    455  CG2 VAL A  29      55.121   2.198  -9.746  1.00 11.40           C  
ATOM    456  H   VAL A  29      56.617   1.786  -7.730  1.00 11.40           H  
ATOM    457  HA  VAL A  29      54.625  -0.428  -7.714  1.00 11.40           H  
ATOM    458  HB  VAL A  29      53.858   0.504  -9.912  1.00 11.40           H  
ATOM    459 1HG1 VAL A  29      52.616   2.397  -8.942  1.00 11.40           H  
ATOM    460 2HG1 VAL A  29      52.641   1.015  -7.823  1.00 11.40           H  
ATOM    461 3HG1 VAL A  29      53.712   2.407  -7.541  1.00 11.40           H  
ATOM    462 1HG2 VAL A  29      54.494   2.833 -10.367  1.00 11.40           H  
ATOM    463 2HG2 VAL A  29      55.537   2.777  -8.931  1.00 11.40           H  
ATOM    464 3HG2 VAL A  29      55.922   1.776 -10.338  1.00 11.40           H  
ATOM    465  N   GLY A  30      57.503  -0.524  -8.837  1.00 14.40           N  
ATOM    466  CA  GLY A  30      58.462  -1.311  -9.602  1.00 14.40           C  
ATOM    467  C   GLY A  30      58.761  -0.789 -11.011  1.00 14.40           C  
ATOM    468  O   GLY A  30      59.032  -1.584 -11.912  1.00 14.40           O  
ATOM    469  H   GLY A  30      57.840   0.033  -8.049  1.00 14.40           H  
ATOM    470 1HA  GLY A  30      59.395  -1.359  -9.039  1.00 14.40           H  
ATOM    471 2HA  GLY A  30      58.098  -2.334  -9.673  1.00 14.40           H  
ATOM    472  N   SER A  31      58.721   0.528 -11.230  1.00 16.60           N  
ATOM    473  CA  SER A  31      58.972   1.054 -12.574  1.00 16.60           C  
ATOM    474  C   SER A  31      60.370   0.751 -13.117  1.00 16.60           C  
ATOM    475  O   SER A  31      60.596   0.763 -14.334  1.00 16.60           O  
ATOM    476  CB  SER A  31      58.816   2.548 -12.579  1.00 16.60           C  
ATOM    477  OG  SER A  31      59.841   3.152 -11.836  1.00 16.60           O  
ATOM    478  H   SER A  31      58.497   1.174 -10.470  1.00 16.60           H  
ATOM    479  HA  SER A  31      58.240   0.611 -13.246  1.00 16.60           H  
ATOM    480 1HB  SER A  31      58.836   2.912 -13.600  1.00 16.60           H  
ATOM    481 2HB  SER A  31      57.850   2.815 -12.150  1.00 16.60           H  
ATOM    482  HG  SER A  31      60.675   2.812 -12.189  1.00 16.60           H  
ATOM    483  N   ASN A  32      61.328   0.478 -12.235  1.00 16.83           N  
ATOM    484  CA  ASN A  32      62.695   0.220 -12.671  1.00 16.83           C  
ATOM    485  C   ASN A  32      63.191   1.384 -13.540  1.00 16.83           C  
ATOM    486  O   ASN A  32      63.371   2.491 -13.041  1.00 16.83           O  
ATOM    487  CB  ASN A  32      62.786  -1.128 -13.374  1.00 16.83           C  
ATOM    488  CG  ASN A  32      62.438  -2.277 -12.441  1.00 16.83           C  
ATOM    489  OD1 ASN A  32      62.555  -2.159 -11.213  1.00 16.83           O  
ATOM    490  ND2 ASN A  32      62.014  -3.381 -13.007  1.00 16.83           N  
ATOM    491  H   ASN A  32      61.097   0.457 -11.252  1.00 16.83           H  
ATOM    492  HA  ASN A  32      63.338   0.184 -11.790  1.00 16.83           H  
ATOM    493 1HB  ASN A  32      62.120  -1.171 -14.233  1.00 16.83           H  
ATOM    494 2HB  ASN A  32      63.803  -1.277 -13.740  1.00 16.83           H  
ATOM    495 1HD2 ASN A  32      61.769  -4.171 -12.443  1.00 16.83           H  
ATOM    496 2HD2 ASN A  32      61.932  -3.433 -14.001  1.00 16.83           H  
ATOM    497  N   LYS A  33      63.390   1.147 -14.837  1.00 14.92           N  
ATOM    498  CA  LYS A  33      63.905   2.169 -15.754  1.00 14.92           C  
ATOM    499  C   LYS A  33      62.810   3.092 -16.315  1.00 14.92           C  
ATOM    500  O   LYS A  33      63.093   3.980 -17.121  1.00 14.92           O  
ATOM    501  CB  LYS A  33      64.630   1.499 -16.921  1.00 14.92           C  
ATOM    502  CG  LYS A  33      65.903   0.749 -16.542  1.00 14.92           C  
ATOM    503  CD  LYS A  33      66.563   0.127 -17.776  1.00 14.92           C  
ATOM    504  CE  LYS A  33      67.843  -0.619 -17.418  1.00 14.92           C  
ATOM    505  NZ  LYS A  33      68.467  -1.255 -18.617  1.00 14.92           N  
ATOM    506  H   LYS A  33      63.197   0.227 -15.201  1.00 14.92           H  
ATOM    507  HA  LYS A  33      64.615   2.790 -15.208  1.00 14.92           H  
ATOM    508 1HB  LYS A  33      63.955   0.791 -17.403  1.00 14.92           H  
ATOM    509 2HB  LYS A  33      64.893   2.254 -17.662  1.00 14.92           H  
ATOM    510 1HG  LYS A  33      66.605   1.439 -16.072  1.00 14.92           H  
ATOM    511 2HG  LYS A  33      65.663  -0.040 -15.830  1.00 14.92           H  
ATOM    512 1HD  LYS A  33      65.869  -0.571 -18.247  1.00 14.92           H  
ATOM    513 2HD  LYS A  33      66.804   0.911 -18.493  1.00 14.92           H  
ATOM    514 1HE  LYS A  33      68.554   0.080 -16.980  1.00 14.92           H  
ATOM    515 2HE  LYS A  33      67.612  -1.395 -16.688  1.00 14.92           H  
ATOM    516 1HZ  LYS A  33      69.309  -1.739 -18.341  1.00 14.92           H  
ATOM    517 2HZ  LYS A  33      67.819  -1.914 -19.024  1.00 14.92           H  
ATOM    518 3HZ  LYS A  33      68.695  -0.543 -19.296  1.00 14.92           H  
ATOM    519  N   GLY A  34      61.563   2.861 -15.907  1.00 11.93           N  
ATOM    520  CA  GLY A  34      60.409   3.606 -16.399  1.00 11.93           C  
ATOM    521  C   GLY A  34      59.564   2.699 -17.284  1.00 11.93           C  
ATOM    522  O   GLY A  34      58.919   3.158 -18.233  1.00 11.93           O  
ATOM    523  H   GLY A  34      61.409   2.124 -15.233  1.00 11.93           H  
ATOM    524 1HA  GLY A  34      59.821   3.967 -15.558  1.00 11.93           H  
ATOM    525 2HA  GLY A  34      60.740   4.477 -16.963  1.00 11.93           H  
ATOM    526  N   ALA A  35      59.587   1.398 -16.967  1.00  8.97           N  
ATOM    527  CA  ALA A  35      58.881   0.366 -17.723  1.00  8.97           C  
ATOM    528  C   ALA A  35      57.389   0.612 -17.774  1.00  8.97           C  
ATOM    529  O   ALA A  35      56.751   0.432 -18.808  1.00  8.97           O  
ATOM    530  CB  ALA A  35      59.141  -0.990 -17.091  1.00  8.97           C  
ATOM    531  H   ALA A  35      60.099   1.118 -16.135  1.00  8.97           H  
ATOM    532  HA  ALA A  35      59.260   0.372 -18.744  1.00  8.97           H  
ATOM    533 1HB  ALA A  35      58.636  -1.765 -17.668  1.00  8.97           H  
ATOM    534 2HB  ALA A  35      60.213  -1.184 -17.079  1.00  8.97           H  
ATOM    535 3HB  ALA A  35      58.764  -0.992 -16.067  1.00  8.97           H  
ATOM    536  N   ILE A  36      56.840   1.099 -16.674  1.00  6.71           N  
ATOM    537  CA  ILE A  36      55.415   1.367 -16.609  1.00  6.71           C  
ATOM    538  C   ILE A  36      55.019   2.460 -17.582  1.00  6.71           C  
ATOM    539  O   ILE A  36      53.995   2.352 -18.263  1.00  6.71           O  
ATOM    540  CB  ILE A  36      55.017   1.738 -15.183  1.00  6.71           C  
ATOM    541  CG1 ILE A  36      55.174   0.492 -14.308  1.00  6.71           C  
ATOM    542  CG2 ILE A  36      53.599   2.286 -15.151  1.00  6.71           C  
ATOM    543  CD1 ILE A  36      55.095   0.765 -12.862  1.00  6.71           C  
ATOM    544  H   ILE A  36      57.420   1.249 -15.864  1.00  6.71           H  
ATOM    545  HA  ILE A  36      54.881   0.461 -16.884  1.00  6.71           H  
ATOM    546  HB  ILE A  36      55.701   2.495 -14.801  1.00  6.71           H  
ATOM    547 1HG1 ILE A  36      54.393  -0.222 -14.564  1.00  6.71           H  
ATOM    548 2HG1 ILE A  36      56.142   0.034 -14.514  1.00  6.71           H  
ATOM    549 1HG2 ILE A  36      53.332   2.547 -14.128  1.00  6.71           H  
ATOM    550 2HG2 ILE A  36      53.537   3.175 -15.779  1.00  6.71           H  
ATOM    551 3HG2 ILE A  36      52.909   1.530 -15.525  1.00  6.71           H  
ATOM    552 1HD1 ILE A  36      55.222  -0.164 -12.308  1.00  6.71           H  
ATOM    553 2HD1 ILE A  36      55.880   1.454 -12.594  1.00  6.71           H  
ATOM    554 3HD1 ILE A  36      54.129   1.201 -12.622  1.00  6.71           H  
ATOM    555  N   ILE A  37      55.821   3.517 -17.642  1.00  5.29           N  
ATOM    556  CA  ILE A  37      55.536   4.635 -18.517  1.00  5.29           C  
ATOM    557  C   ILE A  37      55.747   4.236 -19.960  1.00  5.29           C  
ATOM    558  O   ILE A  37      54.940   4.576 -20.820  1.00  5.29           O  
ATOM    559  CB  ILE A  37      56.391   5.848 -18.165  1.00  5.29           C  
ATOM    560  CG1 ILE A  37      56.049   6.280 -16.744  1.00  5.29           C  
ATOM    561  CG2 ILE A  37      56.152   6.974 -19.169  1.00  5.29           C  
ATOM    562  CD1 ILE A  37      54.577   6.612 -16.559  1.00  5.29           C  
ATOM    563  H   ILE A  37      56.657   3.533 -17.075  1.00  5.29           H  
ATOM    564  HA  ILE A  37      54.492   4.913 -18.390  1.00  5.29           H  
ATOM    565  HB  ILE A  37      57.446   5.563 -18.183  1.00  5.29           H  
ATOM    566 1HG1 ILE A  37      56.311   5.474 -16.059  1.00  5.29           H  
ATOM    567 2HG1 ILE A  37      56.640   7.161 -16.487  1.00  5.29           H  
ATOM    568 1HG2 ILE A  37      56.772   7.829 -18.907  1.00  5.29           H  
ATOM    569 2HG2 ILE A  37      56.413   6.627 -20.169  1.00  5.29           H  
ATOM    570 3HG2 ILE A  37      55.109   7.267 -19.149  1.00  5.29           H  
ATOM    571 1HD1 ILE A  37      54.399   6.910 -15.525  1.00  5.29           H  
ATOM    572 2HD1 ILE A  37      54.302   7.431 -17.225  1.00  5.29           H  
ATOM    573 3HD1 ILE A  37      53.972   5.736 -16.793  1.00  5.29           H  
ATOM    574  N   GLY A  38      56.814   3.487 -20.226  1.00  4.51           N  
ATOM    575  CA  GLY A  38      57.082   3.015 -21.573  1.00  4.51           C  
ATOM    576  C   GLY A  38      55.869   2.261 -22.113  1.00  4.51           C  
ATOM    577  O   GLY A  38      55.367   2.569 -23.202  1.00  4.51           O  
ATOM    578  H   GLY A  38      57.462   3.243 -19.477  1.00  4.51           H  
ATOM    579 1HA  GLY A  38      57.317   3.860 -22.219  1.00  4.51           H  
ATOM    580 2HA  GLY A  38      57.952   2.357 -21.556  1.00  4.51           H  
ATOM    581  N   LEU A  39      55.401   1.270 -21.345  1.00  4.18           N  
ATOM    582  CA  LEU A  39      54.257   0.460 -21.736  1.00  4.18           C  
ATOM    583  C   LEU A  39      52.981   1.291 -21.858  1.00  4.18           C  
ATOM    584  O   LEU A  39      52.202   1.094 -22.798  1.00  4.18           O  
ATOM    585  CB  LEU A  39      54.057  -0.644 -20.700  1.00  4.18           C  
ATOM    586  CG  LEU A  39      55.150  -1.720 -20.668  1.00  4.18           C  
ATOM    587  CD1 LEU A  39      54.941  -2.615 -19.458  1.00  4.18           C  
ATOM    588  CD2 LEU A  39      55.103  -2.519 -21.958  1.00  4.18           C  
ATOM    589  H   LEU A  39      55.866   1.066 -20.456  1.00  4.18           H  
ATOM    590  HA  LEU A  39      54.471   0.010 -22.704  1.00  4.18           H  
ATOM    591 1HB  LEU A  39      54.027  -0.179 -19.711  1.00  4.18           H  
ATOM    592 2HB  LEU A  39      53.102  -1.131 -20.884  1.00  4.18           H  
ATOM    593  HG  LEU A  39      56.126  -1.246 -20.575  1.00  4.18           H  
ATOM    594 1HD1 LEU A  39      55.722  -3.373 -19.427  1.00  4.18           H  
ATOM    595 2HD1 LEU A  39      54.989  -2.006 -18.552  1.00  4.18           H  
ATOM    596 3HD1 LEU A  39      53.968  -3.097 -19.524  1.00  4.18           H  
ATOM    597 1HD2 LEU A  39      55.883  -3.280 -21.940  1.00  4.18           H  
ATOM    598 2HD2 LEU A  39      54.129  -2.998 -22.054  1.00  4.18           H  
ATOM    599 3HD2 LEU A  39      55.265  -1.852 -22.804  1.00  4.18           H  
ATOM    600  N   MET A  40      52.787   2.248 -20.938  1.00  4.18           N  
ATOM    601  CA  MET A  40      51.624   3.125 -20.978  1.00  4.18           C  
ATOM    602  C   MET A  40      51.592   3.915 -22.270  1.00  4.18           C  
ATOM    603  O   MET A  40      50.577   3.918 -22.972  1.00  4.18           O  
ATOM    604  CB  MET A  40      51.643   4.066 -19.773  1.00  4.18           C  
ATOM    605  CG  MET A  40      50.489   5.053 -19.675  1.00  4.18           C  
ATOM    606  SD  MET A  40      50.769   6.530 -20.675  1.00  4.18           S  
ATOM    607  CE  MET A  40      52.133   7.236 -19.768  1.00  4.18           C  
ATOM    608  H   MET A  40      53.443   2.360 -20.166  1.00  4.18           H  
ATOM    609  HA  MET A  40      50.726   2.511 -20.938  1.00  4.18           H  
ATOM    610 1HB  MET A  40      51.666   3.477 -18.858  1.00  4.18           H  
ATOM    611 2HB  MET A  40      52.557   4.646 -19.799  1.00  4.18           H  
ATOM    612 1HG  MET A  40      49.569   4.577 -20.011  1.00  4.18           H  
ATOM    613 2HG  MET A  40      50.362   5.356 -18.638  1.00  4.18           H  
ATOM    614 1HE  MET A  40      52.450   8.163 -20.245  1.00  4.18           H  
ATOM    615 2HE  MET A  40      51.826   7.439 -18.743  1.00  4.18           H  
ATOM    616 3HE  MET A  40      52.961   6.526 -19.765  1.00  4.18           H  
ATOM    617  N   VAL A  41      52.717   4.540 -22.625  1.00  4.33           N  
ATOM    618  CA  VAL A  41      52.767   5.340 -23.832  1.00  4.33           C  
ATOM    619  C   VAL A  41      52.502   4.461 -25.028  1.00  4.33           C  
ATOM    620  O   VAL A  41      51.754   4.845 -25.928  1.00  4.33           O  
ATOM    621  CB  VAL A  41      54.118   6.044 -23.994  1.00  4.33           C  
ATOM    622  CG1 VAL A  41      54.188   6.690 -25.377  1.00  4.33           C  
ATOM    623  CG2 VAL A  41      54.271   7.095 -22.906  1.00  4.33           C  
ATOM    624  H   VAL A  41      53.537   4.483 -22.021  1.00  4.33           H  
ATOM    625  HA  VAL A  41      51.990   6.101 -23.776  1.00  4.33           H  
ATOM    626  HB  VAL A  41      54.922   5.307 -23.912  1.00  4.33           H  
ATOM    627 1HG1 VAL A  41      55.149   7.185 -25.498  1.00  4.33           H  
ATOM    628 2HG1 VAL A  41      54.076   5.919 -26.142  1.00  4.33           H  
ATOM    629 3HG1 VAL A  41      53.385   7.420 -25.477  1.00  4.33           H  
ATOM    630 1HG2 VAL A  41      55.231   7.593 -23.013  1.00  4.33           H  
ATOM    631 2HG2 VAL A  41      53.467   7.825 -22.991  1.00  4.33           H  
ATOM    632 3HG2 VAL A  41      54.219   6.619 -21.937  1.00  4.33           H  
ATOM    633  N   GLY A  42      53.100   3.271 -25.039  1.00  4.62           N  
ATOM    634  CA  GLY A  42      52.881   2.331 -26.116  1.00  4.62           C  
ATOM    635  C   GLY A  42      51.388   2.109 -26.306  1.00  4.62           C  
ATOM    636  O   GLY A  42      50.870   2.298 -27.408  1.00  4.62           O  
ATOM    637  H   GLY A  42      53.730   3.011 -24.277  1.00  4.62           H  
ATOM    638 1HA  GLY A  42      53.325   2.711 -27.036  1.00  4.62           H  
ATOM    639 2HA  GLY A  42      53.370   1.387 -25.874  1.00  4.62           H  
ATOM    640  N   GLY A  43      50.689   1.730 -25.230  1.00  5.16           N  
ATOM    641  CA  GLY A  43      49.252   1.477 -25.297  1.00  5.16           C  
ATOM    642  C   GLY A  43      48.451   2.693 -25.773  1.00  5.16           C  
ATOM    643  O   GLY A  43      47.486   2.547 -26.530  1.00  5.16           O  
ATOM    644  H   GLY A  43      51.179   1.603 -24.341  1.00  5.16           H  
ATOM    645 1HA  GLY A  43      49.067   0.634 -25.961  1.00  5.16           H  
ATOM    646 2HA  GLY A  43      48.905   1.183 -24.306  1.00  5.16           H  
ATOM    647  N   VAL A  44      48.859   3.899 -25.367  1.00  6.03           N  
ATOM    648  CA  VAL A  44      48.163   5.106 -25.805  1.00  6.03           C  
ATOM    649  C   VAL A  44      48.318   5.304 -27.304  1.00  6.03           C  
ATOM    650  O   VAL A  44      47.342   5.604 -28.010  1.00  6.03           O  
ATOM    651  CB  VAL A  44      48.691   6.350 -25.066  1.00  6.03           C  
ATOM    652  CG1 VAL A  44      48.109   7.606 -25.688  1.00  6.03           C  
ATOM    653  CG2 VAL A  44      48.293   6.279 -23.591  1.00  6.03           C  
ATOM    654  H   VAL A  44      49.647   3.970 -24.719  1.00  6.03           H  
ATOM    655  HA  VAL A  44      47.104   4.993 -25.576  1.00  6.03           H  
ATOM    656  HB  VAL A  44      49.777   6.389 -25.158  1.00  6.03           H  
ATOM    657 1HG1 VAL A  44      48.492   8.479 -25.165  1.00  6.03           H  
ATOM    658 2HG1 VAL A  44      48.397   7.657 -26.739  1.00  6.03           H  
ATOM    659 3HG1 VAL A  44      47.023   7.582 -25.609  1.00  6.03           H  
ATOM    660 1HG2 VAL A  44      48.672   7.156 -23.070  1.00  6.03           H  
ATOM    661 2HG2 VAL A  44      47.209   6.247 -23.509  1.00  6.03           H  
ATOM    662 3HG2 VAL A  44      48.708   5.391 -23.142  1.00  6.03           H  
ATOM    663  N   VAL A  45      49.541   5.145 -27.798  1.00  7.16           N  
ATOM    664  CA  VAL A  45      49.805   5.318 -29.213  1.00  7.16           C  
ATOM    665  C   VAL A  45      49.109   4.256 -30.035  1.00  7.16           C  
ATOM    666  O   VAL A  45      48.467   4.562 -31.037  1.00  7.16           O  
ATOM    667  CB  VAL A  45      51.306   5.280 -29.500  1.00  7.16           C  
ATOM    668  CG1 VAL A  45      51.538   5.273 -31.013  1.00  7.16           C  
ATOM    669  CG2 VAL A  45      51.972   6.492 -28.855  1.00  7.16           C  
ATOM    670  H   VAL A  45      50.309   4.899 -27.168  1.00  7.16           H  
ATOM    671  HA  VAL A  45      49.424   6.296 -29.512  1.00  7.16           H  
ATOM    672  HB  VAL A  45      51.730   4.362 -29.081  1.00  7.16           H  
ATOM    673 1HG1 VAL A  45      52.606   5.236 -31.216  1.00  7.16           H  
ATOM    674 2HG1 VAL A  45      51.054   4.397 -31.449  1.00  7.16           H  
ATOM    675 3HG1 VAL A  45      51.114   6.177 -31.450  1.00  7.16           H  
ATOM    676 1HG2 VAL A  45      53.042   6.465 -29.046  1.00  7.16           H  
ATOM    677 2HG2 VAL A  45      51.548   7.404 -29.273  1.00  7.16           H  
ATOM    678 3HG2 VAL A  45      51.795   6.474 -27.784  1.00  7.16           H  
ATOM    679  N   ILE A  46      49.198   3.006 -29.604  1.00  8.38           N  
ATOM    680  CA  ILE A  46      48.572   1.932 -30.348  1.00  8.38           C  
ATOM    681  C   ILE A  46      47.078   2.137 -30.422  1.00  8.38           C  
ATOM    682  O   ILE A  46      46.492   2.055 -31.500  1.00  8.38           O  
ATOM    683  CB  ILE A  46      48.882   0.580 -29.704  1.00  8.38           C  
ATOM    684  CG1 ILE A  46      50.366   0.263 -29.856  1.00  8.38           C  
ATOM    685  CG2 ILE A  46      48.018  -0.499 -30.319  1.00  8.38           C  
ATOM    686  CD1 ILE A  46      50.821  -0.877 -28.986  1.00  8.38           C  
ATOM    687  H   ILE A  46      49.724   2.793 -28.757  1.00  8.38           H  
ATOM    688  HA  ILE A  46      48.974   1.936 -31.363  1.00  8.38           H  
ATOM    689  HB  ILE A  46      48.676   0.643 -28.633  1.00  8.38           H  
ATOM    690 1HG1 ILE A  46      50.565   0.006 -30.894  1.00  8.38           H  
ATOM    691 2HG1 ILE A  46      50.945   1.149 -29.606  1.00  8.38           H  
ATOM    692 1HG2 ILE A  46      48.233  -1.453 -29.844  1.00  8.38           H  
ATOM    693 2HG2 ILE A  46      46.976  -0.246 -30.167  1.00  8.38           H  
ATOM    694 3HG2 ILE A  46      48.224  -0.568 -31.387  1.00  8.38           H  
ATOM    695 1HD1 ILE A  46      51.885  -1.052 -29.142  1.00  8.38           H  
ATOM    696 2HD1 ILE A  46      50.644  -0.619 -27.940  1.00  8.38           H  
ATOM    697 3HD1 ILE A  46      50.265  -1.777 -29.239  1.00  8.38           H  
ATOM    698  N   ALA A  47      46.445   2.437 -29.286  1.00  9.42           N  
ATOM    699  CA  ALA A  47      45.013   2.662 -29.295  1.00  9.42           C  
ATOM    700  C   ALA A  47      44.650   3.830 -30.203  1.00  9.42           C  
ATOM    701  O   ALA A  47      43.681   3.751 -30.958  1.00  9.42           O  
ATOM    702  CB  ALA A  47      44.527   2.922 -27.887  1.00  9.42           C  
ATOM    703  H   ALA A  47      46.950   2.503 -28.401  1.00  9.42           H  
ATOM    704  HA  ALA A  47      44.529   1.768 -29.683  1.00  9.42           H  
ATOM    705 1HB  ALA A  47      43.450   3.070 -27.892  1.00  9.42           H  
ATOM    706 2HB  ALA A  47      44.779   2.070 -27.256  1.00  9.42           H  
ATOM    707 3HB  ALA A  47      45.020   3.817 -27.499  1.00  9.42           H  
ATOM    708  N   THR A  48      45.465   4.892 -30.193  1.00 10.12           N  
ATOM    709  CA  THR A  48      45.198   6.048 -31.034  1.00 10.12           C  
ATOM    710  C   THR A  48      45.241   5.656 -32.505  1.00 10.12           C  
ATOM    711  O   THR A  48      44.339   6.000 -33.275  1.00 10.12           O  
ATOM    712  CB  THR A  48      46.224   7.163 -30.761  1.00 10.12           C  
ATOM    713  OG1 THR A  48      46.118   7.588 -29.389  1.00 10.12           O  
ATOM    714  CG2 THR A  48      45.983   8.330 -31.684  1.00 10.12           C  
ATOM    715  H   THR A  48      46.259   4.932 -29.554  1.00 10.12           H  
ATOM    716  HA  THR A  48      44.202   6.422 -30.808  1.00 10.12           H  
ATOM    717  HB  THR A  48      47.225   6.781 -30.930  1.00 10.12           H  
ATOM    718  HG1 THR A  48      46.363   6.828 -28.810  1.00 10.12           H  
ATOM    719 1HG2 THR A  48      46.718   9.106 -31.485  1.00 10.12           H  
ATOM    720 2HG2 THR A  48      46.082   7.988 -32.707  1.00 10.12           H  
ATOM    721 3HG2 THR A  48      44.982   8.725 -31.524  1.00 10.12           H  
ATOM    722  N   VAL A  49      46.265   4.897 -32.889  1.00 10.59           N  
ATOM    723  CA  VAL A  49      46.417   4.454 -34.266  1.00 10.59           C  
ATOM    724  C   VAL A  49      45.257   3.564 -34.687  1.00 10.59           C  
ATOM    725  O   VAL A  49      44.740   3.694 -35.807  1.00 10.59           O  
ATOM    726  CB  VAL A  49      47.753   3.722 -34.447  1.00 10.59           C  
ATOM    727  CG1 VAL A  49      47.807   3.066 -35.818  1.00 10.59           C  
ATOM    728  CG2 VAL A  49      48.898   4.735 -34.304  1.00 10.59           C  
ATOM    729  H   VAL A  49      46.976   4.643 -32.200  1.00 10.59           H  
ATOM    730  HA  VAL A  49      46.426   5.334 -34.905  1.00 10.59           H  
ATOM    731  HB  VAL A  49      47.846   2.945 -33.683  1.00 10.59           H  
ATOM    732 1HG1 VAL A  49      48.756   2.548 -35.934  1.00 10.59           H  
ATOM    733 2HG1 VAL A  49      46.988   2.349 -35.907  1.00 10.59           H  
ATOM    734 3HG1 VAL A  49      47.709   3.827 -36.591  1.00 10.59           H  
ATOM    735 1HG2 VAL A  49      49.852   4.224 -34.421  1.00 10.59           H  
ATOM    736 2HG2 VAL A  49      48.800   5.504 -35.069  1.00 10.59           H  
ATOM    737 3HG2 VAL A  49      48.857   5.199 -33.328  1.00 10.59           H  
ATOM    738  N   ILE A  50      44.833   2.657 -33.805  1.00 11.11           N  
ATOM    739  CA  ILE A  50      43.711   1.791 -34.122  1.00 11.11           C  
ATOM    740  C   ILE A  50      42.443   2.594 -34.341  1.00 11.11           C  
ATOM    741  O   ILE A  50      41.752   2.399 -35.340  1.00 11.11           O  
ATOM    742  CB  ILE A  50      43.450   0.773 -33.004  1.00 11.11           C  
ATOM    743  CG1 ILE A  50      44.594  -0.236 -32.930  1.00 11.11           C  
ATOM    744  CG2 ILE A  50      42.106   0.085 -33.238  1.00 11.11           C  
ATOM    745  CD1 ILE A  50      44.556  -1.072 -31.680  1.00 11.11           C  
ATOM    746  H   ILE A  50      45.305   2.567 -32.902  1.00 11.11           H  
ATOM    747  HA  ILE A  50      43.940   1.252 -35.039  1.00 11.11           H  
ATOM    748  HB  ILE A  50      43.424   1.296 -32.048  1.00 11.11           H  
ATOM    749 1HG1 ILE A  50      44.541  -0.897 -33.792  1.00 11.11           H  
ATOM    750 2HG1 ILE A  50      45.541   0.297 -32.965  1.00 11.11           H  
ATOM    751 1HG2 ILE A  50      41.915  -0.620 -32.431  1.00 11.11           H  
ATOM    752 2HG2 ILE A  50      41.317   0.834 -33.254  1.00 11.11           H  
ATOM    753 3HG2 ILE A  50      42.123  -0.443 -34.189  1.00 11.11           H  
ATOM    754 1HD1 ILE A  50      45.393  -1.768 -31.682  1.00 11.11           H  
ATOM    755 2HD1 ILE A  50      44.627  -0.420 -30.812  1.00 11.11           H  
ATOM    756 3HD1 ILE A  50      43.622  -1.627 -31.642  1.00 11.11           H  
ATOM    757  N   VAL A  51      42.153   3.536 -33.445  1.00 11.91           N  
ATOM    758  CA  VAL A  51      40.945   4.324 -33.610  1.00 11.91           C  
ATOM    759  C   VAL A  51      40.992   5.143 -34.881  1.00 11.91           C  
ATOM    760  O   VAL A  51      40.022   5.159 -35.641  1.00 11.91           O  
ATOM    761  CB  VAL A  51      40.716   5.248 -32.415  1.00 11.91           C  
ATOM    762  CG1 VAL A  51      39.562   6.205 -32.728  1.00 11.91           C  
ATOM    763  CG2 VAL A  51      40.393   4.399 -31.192  1.00 11.91           C  
ATOM    764  H   VAL A  51      42.755   3.679 -32.634  1.00 11.91           H  
ATOM    765  HA  VAL A  51      40.101   3.641 -33.672  1.00 11.91           H  
ATOM    766  HB  VAL A  51      41.619   5.839 -32.231  1.00 11.91           H  
ATOM    767 1HG1 VAL A  51      39.398   6.866 -31.878  1.00 11.91           H  
ATOM    768 2HG1 VAL A  51      39.813   6.799 -33.608  1.00 11.91           H  
ATOM    769 3HG1 VAL A  51      38.657   5.631 -32.922  1.00 11.91           H  
ATOM    770 1HG2 VAL A  51      40.233   5.046 -30.331  1.00 11.91           H  
ATOM    771 2HG2 VAL A  51      39.495   3.814 -31.383  1.00 11.91           H  
ATOM    772 3HG2 VAL A  51      41.222   3.727 -30.988  1.00 11.91           H  
ATOM    773  N   ILE A  52      42.120   5.789 -35.163  1.00 13.26           N  
ATOM    774  CA  ILE A  52      42.194   6.578 -36.377  1.00 13.26           C  
ATOM    775  C   ILE A  52      41.974   5.690 -37.581  1.00 13.26           C  
ATOM    776  O   ILE A  52      41.203   6.043 -38.471  1.00 13.26           O  
ATOM    777  CB  ILE A  52      43.540   7.293 -36.519  1.00 13.26           C  
ATOM    778  CG1 ILE A  52      43.677   8.381 -35.453  1.00 13.26           C  
ATOM    779  CG2 ILE A  52      43.657   7.885 -37.926  1.00 13.26           C  
ATOM    780  CD1 ILE A  52      45.077   8.918 -35.338  1.00 13.26           C  
ATOM    781  H   ILE A  52      42.917   5.751 -34.524  1.00 13.26           H  
ATOM    782  HA  ILE A  52      41.405   7.328 -36.352  1.00 13.26           H  
ATOM    783  HB  ILE A  52      44.349   6.574 -36.354  1.00 13.26           H  
ATOM    784 1HG1 ILE A  52      43.009   9.204 -35.697  1.00 13.26           H  
ATOM    785 2HG1 ILE A  52      43.382   7.973 -34.488  1.00 13.26           H  
ATOM    786 1HG2 ILE A  52      44.618   8.382 -38.034  1.00 13.26           H  
ATOM    787 2HG2 ILE A  52      43.579   7.087 -38.663  1.00 13.26           H  
ATOM    788 3HG2 ILE A  52      42.857   8.604 -38.083  1.00 13.26           H  
ATOM    789 1HD1 ILE A  52      45.112   9.685 -34.565  1.00 13.26           H  
ATOM    790 2HD1 ILE A  52      45.752   8.102 -35.076  1.00 13.26           H  
ATOM    791 3HD1 ILE A  52      45.382   9.350 -36.290  1.00 13.26           H  
ATOM    792  N   THR A  53      42.624   4.526 -37.608  1.00 15.42           N  
ATOM    793  CA  THR A  53      42.478   3.616 -38.726  1.00 15.42           C  
ATOM    794  C   THR A  53      41.021   3.232 -38.922  1.00 15.42           C  
ATOM    795  O   THR A  53      40.509   3.278 -40.041  1.00 15.42           O  
ATOM    796  CB  THR A  53      43.300   2.341 -38.501  1.00 15.42           C  
ATOM    797  OG1 THR A  53      44.689   2.685 -38.376  1.00 15.42           O  
ATOM    798  CG2 THR A  53      43.093   1.378 -39.664  1.00 15.42           C  
ATOM    799  H   THR A  53      43.253   4.267 -36.848  1.00 15.42           H  
ATOM    800  HA  THR A  53      42.831   4.113 -39.628  1.00 15.42           H  
ATOM    801  HB  THR A  53      42.977   1.861 -37.579  1.00 15.42           H  
ATOM    802  HG1 THR A  53      44.794   3.225 -37.554  1.00 15.42           H  
ATOM    803 1HG2 THR A  53      43.673   0.473 -39.494  1.00 15.42           H  
ATOM    804 2HG2 THR A  53      42.036   1.127 -39.730  1.00 15.42           H  
ATOM    805 3HG2 THR A  53      43.414   1.847 -40.593  1.00 15.42           H  
ATOM    806  N   LEU A  54      40.338   2.887 -37.836  1.00 18.30           N  
ATOM    807  CA  LEU A  54      38.954   2.476 -37.954  1.00 18.30           C  
ATOM    808  C   LEU A  54      38.104   3.603 -38.518  1.00 18.30           C  
ATOM    809  O   LEU A  54      37.236   3.363 -39.352  1.00 18.30           O  
ATOM    810  CB  LEU A  54      38.432   2.029 -36.592  1.00 18.30           C  
ATOM    811  CG  LEU A  54      39.048   0.725 -36.069  1.00 18.30           C  
ATOM    812  CD1 LEU A  54      38.591   0.495 -34.640  1.00 18.30           C  
ATOM    813  CD2 LEU A  54      38.647  -0.417 -36.980  1.00 18.30           C  
ATOM    814  H   LEU A  54      40.798   2.873 -36.924  1.00 18.30           H  
ATOM    815  HA  LEU A  54      38.904   1.633 -38.638  1.00 18.30           H  
ATOM    816 1HB  LEU A  54      38.653   2.814 -35.867  1.00 18.30           H  
ATOM    817 2HB  LEU A  54      37.354   1.900 -36.649  1.00 18.30           H  
ATOM    818  HG  LEU A  54      40.123   0.804 -36.068  1.00 18.30           H  
ATOM    819 1HD1 LEU A  54      39.036  -0.424 -34.259  1.00 18.30           H  
ATOM    820 2HD1 LEU A  54      38.909   1.335 -34.022  1.00 18.30           H  
ATOM    821 3HD1 LEU A  54      37.506   0.412 -34.612  1.00 18.30           H  
ATOM    822 1HD2 LEU A  54      39.090  -1.344 -36.616  1.00 18.30           H  
ATOM    823 2HD2 LEU A  54      37.562  -0.511 -36.989  1.00 18.30           H  
ATOM    824 3HD2 LEU A  54      39.004  -0.215 -37.989  1.00 18.30           H  
ATOM    825  N   VAL A  55      38.388   4.842 -38.119  1.00 21.18           N  
ATOM    826  CA  VAL A  55      37.652   5.982 -38.649  1.00 21.18           C  
ATOM    827  C   VAL A  55      37.950   6.166 -40.144  1.00 21.18           C  
ATOM    828  O   VAL A  55      37.040   6.391 -40.943  1.00 21.18           O  
ATOM    829  CB  VAL A  55      37.994   7.268 -37.871  1.00 21.18           C  
ATOM    830  CG1 VAL A  55      37.351   8.469 -38.548  1.00 21.18           C  
ATOM    831  CG2 VAL A  55      37.484   7.146 -36.435  1.00 21.18           C  
ATOM    832  H   VAL A  55      39.111   4.990 -37.413  1.00 21.18           H  
ATOM    833  HA  VAL A  55      36.587   5.787 -38.533  1.00 21.18           H  
ATOM    834  HB  VAL A  55      39.076   7.411 -37.874  1.00 21.18           H  
ATOM    835 1HG1 VAL A  55      37.605   9.374 -37.998  1.00 21.18           H  
ATOM    836 2HG1 VAL A  55      37.705   8.554 -39.564  1.00 21.18           H  
ATOM    837 3HG1 VAL A  55      36.269   8.340 -38.556  1.00 21.18           H  
ATOM    838 1HG2 VAL A  55      37.733   8.050 -35.882  1.00 21.18           H  
ATOM    839 2HG2 VAL A  55      36.405   7.010 -36.445  1.00 21.18           H  
ATOM    840 3HG2 VAL A  55      37.943   6.296 -35.955  1.00 21.18           H  
ATOM    841  N   MET A  56      39.222   6.030 -40.542  1.00 23.30           N  
ATOM    842  CA  MET A  56      39.600   6.205 -41.947  1.00 23.30           C  
ATOM    843  C   MET A  56      38.922   5.169 -42.848  1.00 23.30           C  
ATOM    844  O   MET A  56      38.656   5.437 -44.023  1.00 23.30           O  
ATOM    845  CB  MET A  56      41.118   6.093 -42.144  1.00 23.30           C  
ATOM    846  CG  MET A  56      41.966   7.186 -41.483  1.00 23.30           C  
ATOM    847  SD  MET A  56      41.561   8.826 -42.004  1.00 23.30           S  
ATOM    848  CE  MET A  56      40.536   9.237 -40.606  1.00 23.30           C  
ATOM    849  H   MET A  56      39.942   5.838 -39.845  1.00 23.30           H  
ATOM    850  HA  MET A  56      39.273   7.191 -42.269  1.00 23.30           H  
ATOM    851 1HB  MET A  56      41.453   5.135 -41.741  1.00 23.30           H  
ATOM    852 2HB  MET A  56      41.343   6.091 -43.209  1.00 23.30           H  
ATOM    853 1HG  MET A  56      41.830   7.142 -40.427  1.00 23.30           H  
ATOM    854 2HG  MET A  56      43.018   7.006 -41.691  1.00 23.30           H  
ATOM    855 1HE  MET A  56      40.153  10.249 -40.715  1.00 23.30           H  
ATOM    856 2HE  MET A  56      39.718   8.538 -40.562  1.00 23.30           H  
ATOM    857 3HE  MET A  56      41.119   9.163 -39.690  1.00 23.30           H  
ATOM    858  N   LEU A  57      38.606   4.001 -42.291  1.00 24.38           N  
ATOM    859  CA  LEU A  57      37.965   2.924 -43.037  1.00 24.38           C  
ATOM    860  C   LEU A  57      36.439   3.068 -43.211  1.00 24.38           C  
ATOM    861  O   LEU A  57      35.851   2.242 -43.913  1.00 24.38           O  
ATOM    862  CB  LEU A  57      38.259   1.587 -42.348  1.00 24.38           C  
ATOM    863  CG  LEU A  57      39.731   1.140 -42.354  1.00 24.38           C  
ATOM    864  CD1 LEU A  57      39.877  -0.100 -41.489  1.00 24.38           C  
ATOM    865  CD2 LEU A  57      40.166   0.873 -43.772  1.00 24.38           C  
ATOM    866  H   LEU A  57      38.881   3.832 -41.320  1.00 24.38           H  
ATOM    867  HA  LEU A  57      38.411   2.903 -44.030  1.00 24.38           H  
ATOM    868 1HB  LEU A  57      37.942   1.665 -41.307  1.00 24.38           H  
ATOM    869 2HB  LEU A  57      37.669   0.811 -42.831  1.00 24.38           H  
ATOM    870  HG  LEU A  57      40.351   1.916 -41.946  1.00 24.38           H  
ATOM    871 1HD1 LEU A  57      40.919  -0.418 -41.484  1.00 24.38           H  
ATOM    872 2HD1 LEU A  57      39.564   0.133 -40.476  1.00 24.38           H  
ATOM    873 3HD1 LEU A  57      39.256  -0.899 -41.890  1.00 24.38           H  
ATOM    874 1HD2 LEU A  57      41.211   0.560 -43.778  1.00 24.38           H  
ATOM    875 2HD2 LEU A  57      39.547   0.085 -44.200  1.00 24.38           H  
ATOM    876 3HD2 LEU A  57      40.056   1.784 -44.363  1.00 24.38           H  
ATOM    877  N   LYS A  58      35.824   4.092 -42.579  1.00 24.67           N  
ATOM    878  CA  LYS A  58      34.377   4.411 -42.615  1.00 24.67           C  
ATOM    879  C   LYS A  58      33.812   4.626 -41.212  1.00 24.67           C  
ATOM    880  O   LYS A  58      33.305   5.710 -40.913  1.00 24.67           O  
ATOM    881  OXT LYS A  58      33.548   3.635 -40.532  1.00 24.67           O  
ATOM    882  CB  LYS A  58      33.519   3.355 -43.340  1.00 24.67           C  
ATOM    883  CG  LYS A  58      32.031   3.695 -43.406  1.00 24.67           C  
ATOM    884  CD  LYS A  58      31.259   2.646 -44.204  1.00 24.67           C  
ATOM    885  CE  LYS A  58      29.773   2.972 -44.261  1.00 24.67           C  
ATOM    886  NZ  LYS A  58      29.011   1.956 -45.036  1.00 24.67           N  
ATOM    887  H   LYS A  58      36.403   4.730 -42.030  1.00 24.67           H  
ATOM    888  HA  LYS A  58      34.257   5.350 -43.155  1.00 24.67           H  
ATOM    889 1HB  LYS A  58      33.822   3.278 -44.384  1.00 24.67           H  
ATOM    890 2HB  LYS A  58      33.625   2.378 -42.866  1.00 24.67           H  
ATOM    891 1HG  LYS A  58      31.624   3.743 -42.395  1.00 24.67           H  
ATOM    892 2HG  LYS A  58      31.901   4.668 -43.878  1.00 24.67           H  
ATOM    893 1HD  LYS A  58      31.654   2.602 -45.219  1.00 24.67           H  
ATOM    894 2HD  LYS A  58      31.391   1.668 -43.740  1.00 24.67           H  
ATOM    895 1HE  LYS A  58      29.380   3.013 -43.247  1.00 24.67           H  
ATOM    896 2HE  LYS A  58      29.641   3.947 -44.731  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58      28.033   2.208 -45.049  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58      29.362   1.919 -45.983  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58      29.119   1.051 -44.602  1.00 24.67           H  
TER     900
ENDMDL

REMARK ID 693922 MODEL 4 mlp
PFRMAT TS
TARGET mlp
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   SER A   1       0.648  -0.388  -0.129  1.00 15.36           N  
ATOM      2  CA  SER A   1       2.056  -0.662   0.122  1.00 15.36           C  
ATOM      3  C   SER A   1       2.761   0.596   0.643  1.00 15.36           C  
ATOM      4  O   SER A   1       2.828   0.822   1.848  1.00 15.36           O  
ATOM      5  CB  SER A   1       2.712  -1.219  -1.144  1.00 15.36           C  
ATOM      6  OG  SER A   1       2.709  -0.281  -2.187  1.00 15.36           O  
ATOM      7 1H   SER A   1       0.265  -1.101  -0.732  1.00 15.36           H  
ATOM      8 2H   SER A   1       0.146  -0.380   0.746  1.00 15.36           H  
ATOM      9 3H   SER A   1       0.557   0.515  -0.576  1.00 15.36           H  
ATOM     10  HA  SER A   1       2.124  -1.426   0.898  1.00 15.36           H  
ATOM     11 1HB  SER A   1       3.739  -1.510  -0.918  1.00 15.36           H  
ATOM     12 2HB  SER A   1       2.182  -2.118  -1.459  1.00 15.36           H  
ATOM     13  HG  SER A   1       1.778  -0.120  -2.391  1.00 15.36           H  
ATOM     14  N   GLU A   2       3.285   1.406  -0.268  1.00 15.62           N  
ATOM     15  CA  GLU A   2       3.951   2.662   0.081  1.00 15.62           C  
ATOM     16  C   GLU A   2       2.993   3.592   0.816  1.00 15.62           C  
ATOM     17  O   GLU A   2       1.833   3.727   0.418  1.00 15.62           O  
ATOM     18  CB  GLU A   2       4.497   3.339  -1.179  1.00 15.62           C  
ATOM     19  CG  GLU A   2       5.303   4.609  -0.919  1.00 15.62           C  
ATOM     20  CD  GLU A   2       5.892   5.211  -2.174  1.00 15.62           C  
ATOM     21  OE1 GLU A   2       5.671   4.675  -3.235  1.00 15.62           O  
ATOM     22  OE2 GLU A   2       6.568   6.207  -2.066  1.00 15.62           O  
ATOM     23  H   GLU A   2       3.222   1.138  -1.234  1.00 15.62           H  
ATOM     24  HA  GLU A   2       4.785   2.437   0.748  1.00 15.62           H  
ATOM     25 1HB  GLU A   2       5.138   2.641  -1.716  1.00 15.62           H  
ATOM     26 2HB  GLU A   2       3.669   3.596  -1.839  1.00 15.62           H  
ATOM     27 1HG  GLU A   2       4.655   5.351  -0.448  1.00 15.62           H  
ATOM     28 2HG  GLU A   2       6.105   4.376  -0.222  1.00 15.62           H  
ATOM     29  N   VAL A   3       3.470   4.219   1.894  1.00 16.02           N  
ATOM     30  CA  VAL A   3       2.644   5.144   2.658  1.00 16.02           C  
ATOM     31  C   VAL A   3       3.182   6.570   2.642  1.00 16.02           C  
ATOM     32  O   VAL A   3       4.339   6.822   2.975  1.00 16.02           O  
ATOM     33  CB  VAL A   3       2.526   4.688   4.127  1.00 16.02           C  
ATOM     34  CG1 VAL A   3       1.704   5.703   4.924  1.00 16.02           C  
ATOM     35  CG2 VAL A   3       1.874   3.319   4.179  1.00 16.02           C  
ATOM     36  H   VAL A   3       4.424   4.050   2.175  1.00 16.02           H  
ATOM     37  HA  VAL A   3       1.644   5.151   2.224  1.00 16.02           H  
ATOM     38  HB  VAL A   3       3.518   4.640   4.573  1.00 16.02           H  
ATOM     39 1HG1 VAL A   3       1.630   5.379   5.962  1.00 16.02           H  
ATOM     40 2HG1 VAL A   3       2.185   6.676   4.886  1.00 16.02           H  
ATOM     41 3HG1 VAL A   3       0.705   5.779   4.498  1.00 16.02           H  
ATOM     42 1HG2 VAL A   3       1.793   2.994   5.214  1.00 16.02           H  
ATOM     43 2HG2 VAL A   3       0.881   3.372   3.735  1.00 16.02           H  
ATOM     44 3HG2 VAL A   3       2.478   2.604   3.626  1.00 16.02           H  
ATOM     45  N   LYS A   4       2.313   7.498   2.258  1.00 16.28           N  
ATOM     46  CA  LYS A   4       2.636   8.917   2.225  1.00 16.28           C  
ATOM     47  C   LYS A   4       2.368   9.494   3.612  1.00 16.28           C  
ATOM     48  O   LYS A   4       1.255   9.394   4.119  1.00 16.28           O  
ATOM     49  CB  LYS A   4       1.797   9.587   1.130  1.00 16.28           C  
ATOM     50  CG  LYS A   4       2.017  11.085   0.890  1.00 16.28           C  
ATOM     51  CD  LYS A   4       1.257  11.515  -0.391  1.00 16.28           C  
ATOM     52  CE  LYS A   4       1.423  13.002  -0.723  1.00 16.28           C  
ATOM     53  NZ  LYS A   4       0.632  13.866   0.202  1.00 16.28           N  
ATOM     54  H   LYS A   4       1.389   7.204   1.983  1.00 16.28           H  
ATOM     55  HA  LYS A   4       3.693   9.040   1.997  1.00 16.28           H  
ATOM     56 1HB  LYS A   4       1.974   9.077   0.183  1.00 16.28           H  
ATOM     57 2HB  LYS A   4       0.742   9.463   1.372  1.00 16.28           H  
ATOM     58 1HG  LYS A   4       1.629  11.659   1.741  1.00 16.28           H  
ATOM     59 2HG  LYS A   4       3.078  11.295   0.776  1.00 16.28           H  
ATOM     60 1HD  LYS A   4       1.610  10.924  -1.235  1.00 16.28           H  
ATOM     61 2HD  LYS A   4       0.194  11.316  -0.253  1.00 16.28           H  
ATOM     62 1HE  LYS A   4       2.474  13.270  -0.642  1.00 16.28           H  
ATOM     63 2HE  LYS A   4       1.089  13.179  -1.745  1.00 16.28           H  
ATOM     64 1HZ  LYS A   4       0.754  14.832  -0.028  1.00 16.28           H  
ATOM     65 2HZ  LYS A   4      -0.346  13.638   0.143  1.00 16.28           H  
ATOM     66 3HZ  LYS A   4       0.925  13.724   1.175  1.00 16.28           H  
ATOM     67  N   MET A   5       3.404  10.049   4.245  1.00 16.12           N  
ATOM     68  CA  MET A   5       3.275  10.555   5.617  1.00 16.12           C  
ATOM     69  C   MET A   5       2.929  12.043   5.724  1.00 16.12           C  
ATOM     70  O   MET A   5       2.742  12.564   6.828  1.00 16.12           O  
ATOM     71  CB  MET A   5       4.548  10.240   6.383  1.00 16.12           C  
ATOM     72  CG  MET A   5       4.801   8.745   6.514  1.00 16.12           C  
ATOM     73  SD  MET A   5       3.465   7.904   7.386  1.00 16.12           S  
ATOM     74  CE  MET A   5       3.705   8.518   9.046  1.00 16.12           C  
ATOM     75  H   MET A   5       4.302  10.091   3.781  1.00 16.12           H  
ATOM     76  HA  MET A   5       2.460  10.008   6.091  1.00 16.12           H  
ATOM     77 1HB  MET A   5       5.403  10.688   5.878  1.00 16.12           H  
ATOM     78 2HB  MET A   5       4.489  10.667   7.384  1.00 16.12           H  
ATOM     79 1HG  MET A   5       4.893   8.300   5.519  1.00 16.12           H  
ATOM     80 2HG  MET A   5       5.731   8.573   7.053  1.00 16.12           H  
ATOM     81 1HE  MET A   5       2.947   8.095   9.706  1.00 16.12           H  
ATOM     82 2HE  MET A   5       4.696   8.228   9.401  1.00 16.12           H  
ATOM     83 3HE  MET A   5       3.627   9.600   9.048  1.00 16.12           H  
ATOM     84  N   ASP A   6       2.839  12.723   4.583  1.00 15.45           N  
ATOM     85  CA  ASP A   6       2.513  14.155   4.548  1.00 15.45           C  
ATOM     86  C   ASP A   6       3.403  15.042   5.429  1.00 15.45           C  
ATOM     87  O   ASP A   6       2.895  15.780   6.272  1.00 15.45           O  
ATOM     88  CB  ASP A   6       1.040  14.391   4.899  1.00 15.45           C  
ATOM     89  CG  ASP A   6       0.063  13.829   3.870  1.00 15.45           C  
ATOM     90  OD1 ASP A   6       0.309  13.949   2.670  1.00 15.45           O  
ATOM     91  OD2 ASP A   6      -0.920  13.273   4.276  1.00 15.45           O  
ATOM     92  H   ASP A   6       2.992  12.223   3.722  1.00 15.45           H  
ATOM     93  HA  ASP A   6       2.655  14.492   3.520  1.00 15.45           H  
ATOM     94 1HB  ASP A   6       0.813  13.961   5.874  1.00 15.45           H  
ATOM     95 2HB  ASP A   6       0.860  15.464   4.976  1.00 15.45           H  
ATOM     96  N   ALA A   7       4.721  14.984   5.226  1.00 14.37           N  
ATOM     97  CA  ALA A   7       5.654  15.772   6.035  1.00 14.37           C  
ATOM     98  C   ALA A   7       5.233  17.228   5.995  1.00 14.37           C  
ATOM     99  O   ALA A   7       4.576  17.638   5.038  1.00 14.37           O  
ATOM    100  CB  ALA A   7       7.074  15.623   5.527  1.00 14.37           C  
ATOM    101  H   ALA A   7       5.081  14.366   4.512  1.00 14.37           H  
ATOM    102  HA  ALA A   7       5.593  15.427   7.070  1.00 14.37           H  
ATOM    103 1HB  ALA A   7       7.741  16.218   6.146  1.00 14.37           H  
ATOM    104 2HB  ALA A   7       7.368  14.577   5.573  1.00 14.37           H  
ATOM    105 3HB  ALA A   7       7.123  15.973   4.496  1.00 14.37           H  
ATOM    106  N   GLU A   8       5.602  17.987   7.050  1.00 13.23           N  
ATOM    107  CA  GLU A   8       5.183  19.376   7.326  1.00 13.23           C  
ATOM    108  C   GLU A   8       3.937  19.299   8.212  1.00 13.23           C  
ATOM    109  O   GLU A   8       3.825  20.024   9.208  1.00 13.23           O  
ATOM    110  CB  GLU A   8       4.920  20.256   6.085  1.00 13.23           C  
ATOM    111  CG  GLU A   8       6.165  20.556   5.216  1.00 13.23           C  
ATOM    112  CD  GLU A   8       5.876  21.476   4.020  1.00 13.23           C  
ATOM    113  OE1 GLU A   8       4.731  21.796   3.796  1.00 13.23           O  
ATOM    114  OE2 GLU A   8       6.812  21.863   3.353  1.00 13.23           O  
ATOM    115  H   GLU A   8       6.165  17.555   7.789  1.00 13.23           H  
ATOM    116  HA  GLU A   8       5.967  19.863   7.906  1.00 13.23           H  
ATOM    117 1HB  GLU A   8       4.108  19.876   5.476  1.00 13.23           H  
ATOM    118 2HB  GLU A   8       4.586  21.228   6.439  1.00 13.23           H  
ATOM    119 1HG  GLU A   8       6.927  21.014   5.844  1.00 13.23           H  
ATOM    120 2HG  GLU A   8       6.563  19.614   4.843  1.00 13.23           H  
ATOM    121  N   PHE A   9       3.017  18.407   7.886  1.00 12.34           N  
ATOM    122  CA  PHE A   9       1.889  18.192   8.761  1.00 12.34           C  
ATOM    123  C   PHE A   9       2.526  17.286   9.783  1.00 12.34           C  
ATOM    124  O   PHE A   9       3.634  16.824   9.542  1.00 12.34           O  
ATOM    125  CB  PHE A   9       0.744  17.526   8.025  1.00 12.34           C  
ATOM    126  CG  PHE A   9       0.186  18.405   6.962  1.00 12.34           C  
ATOM    127  CD1 PHE A   9       0.740  18.382   5.686  1.00 12.34           C  
ATOM    128  CD2 PHE A   9      -0.875  19.254   7.210  1.00 12.34           C  
ATOM    129  CE1 PHE A   9       0.247  19.183   4.687  1.00 12.34           C  
ATOM    130  CE2 PHE A   9      -1.376  20.063   6.209  1.00 12.34           C  
ATOM    131  CZ  PHE A   9      -0.813  20.027   4.944  1.00 12.34           C  
ATOM    132  H   PHE A   9       3.125  17.802   7.068  1.00 12.34           H  
ATOM    133  HA  PHE A   9       1.566  19.123   9.223  1.00 12.34           H  
ATOM    134 1HB  PHE A   9       1.073  16.601   7.578  1.00 12.34           H  
ATOM    135 2HB  PHE A   9      -0.050  17.281   8.726  1.00 12.34           H  
ATOM    136  HD1 PHE A   9       1.582  17.719   5.479  1.00 12.34           H  
ATOM    137  HD2 PHE A   9      -1.316  19.279   8.205  1.00 12.34           H  
ATOM    138  HE1 PHE A   9       0.697  19.152   3.693  1.00 12.34           H  
ATOM    139  HE2 PHE A   9      -2.216  20.727   6.415  1.00 12.34           H  
ATOM    140  HZ  PHE A   9      -1.207  20.664   4.152  1.00 12.34           H  
ATOM    141  N   ARG A  10       1.963  17.160  10.980  1.00 11.88           N  
ATOM    142  CA  ARG A  10       2.547  16.333  12.060  1.00 11.88           C  
ATOM    143  C   ARG A  10       3.745  17.060  12.735  1.00 11.88           C  
ATOM    144  O   ARG A  10       4.056  16.804  13.902  1.00 11.88           O  
ATOM    145  CB  ARG A  10       3.090  14.985  11.537  1.00 11.88           C  
ATOM    146  CG  ARG A  10       2.092  14.016  10.863  1.00 11.88           C  
ATOM    147  CD  ARG A  10       2.813  12.783  10.361  1.00 11.88           C  
ATOM    148  NE  ARG A  10       1.981  11.950   9.506  1.00 11.88           N  
ATOM    149  CZ  ARG A  10       1.104  11.017   9.932  1.00 11.88           C  
ATOM    150  NH1 ARG A  10       0.948  10.797  11.224  1.00 11.88           N  
ATOM    151  NH2 ARG A  10       0.399  10.319   9.055  1.00 11.88           N  
ATOM    152  H   ARG A  10       1.072  17.602  11.145  1.00 11.88           H  
ATOM    153  HA  ARG A  10       1.778  16.151  12.815  1.00 11.88           H  
ATOM    154 1HB  ARG A  10       3.970  15.078  10.919  1.00 11.88           H  
ATOM    155 2HB  ARG A  10       3.435  14.439  12.414  1.00 11.88           H  
ATOM    156 1HG  ARG A  10       1.332  13.712  11.581  1.00 11.88           H  
ATOM    157 2HG  ARG A  10       1.618  14.500  10.008  1.00 11.88           H  
ATOM    158 1HD  ARG A  10       3.683  13.094   9.776  1.00 11.88           H  
ATOM    159 2HD  ARG A  10       3.142  12.182  11.205  1.00 11.88           H  
ATOM    160  HE  ARG A  10       2.099  12.088   8.487  1.00 11.88           H  
ATOM    161 1HH1 ARG A  10       1.487  11.327  11.895  1.00 11.88           H  
ATOM    162 2HH1 ARG A  10       0.294  10.097  11.544  1.00 11.88           H  
ATOM    163 1HH2 ARG A  10       0.510  10.486   8.059  1.00 11.88           H  
ATOM    164 2HH2 ARG A  10      -0.258   9.623   9.375  1.00 11.88           H  
ATOM    165  N   HIS A  11       4.378  17.990  11.993  1.00 11.80           N  
ATOM    166  CA  HIS A  11       5.509  18.788  12.442  1.00 11.80           C  
ATOM    167  C   HIS A  11       5.025  20.190  12.834  1.00 11.80           C  
ATOM    168  O   HIS A  11       5.462  20.754  13.840  1.00 11.80           O  
ATOM    169  CB  HIS A  11       6.555  18.896  11.317  1.00 11.80           C  
ATOM    170  CG  HIS A  11       7.152  17.565  10.875  1.00 11.80           C  
ATOM    171  ND1 HIS A  11       7.098  17.109   9.553  1.00 11.80           N  
ATOM    172  CD2 HIS A  11       7.798  16.605  11.576  1.00 11.80           C  
ATOM    173  CE1 HIS A  11       7.689  15.925   9.484  1.00 11.80           C  
ATOM    174  NE2 HIS A  11       8.123  15.601  10.692  1.00 11.80           N  
ATOM    175  H   HIS A  11       4.066  18.120  11.043  1.00 11.80           H  
ATOM    176  HA  HIS A  11       5.974  18.328  13.312  1.00 11.80           H  
ATOM    177 1HB  HIS A  11       6.099  19.363  10.448  1.00 11.80           H  
ATOM    178 2HB  HIS A  11       7.365  19.541  11.646  1.00 11.80           H  
ATOM    179  HD2 HIS A  11       8.016  16.628  12.646  1.00 11.80           H  
ATOM    180  HE1 HIS A  11       7.806  15.318   8.587  1.00 11.80           H  
ATOM    181  HE2 HIS A  11       8.616  14.752  10.939  1.00 11.80           H  
ATOM    182  N   ASP A  12       4.090  20.734  12.043  1.00 11.84           N  
ATOM    183  CA  ASP A  12       3.495  22.039  12.297  1.00 11.84           C  
ATOM    184  C   ASP A  12       2.280  21.777  13.187  1.00 11.84           C  
ATOM    185  O   ASP A  12       2.178  20.687  13.749  1.00 11.84           O  
ATOM    186  CB  ASP A  12       3.101  22.730  10.973  1.00 11.84           C  
ATOM    187  CG  ASP A  12       3.017  24.282  11.045  1.00 11.84           C  
ATOM    188  OD1 ASP A  12       3.772  24.955  10.370  1.00 11.84           O  
ATOM    189  OD2 ASP A  12       2.182  24.763  11.785  1.00 11.84           O  
ATOM    190  H   ASP A  12       3.808  20.243  11.197  1.00 11.84           H  
ATOM    191  HA  ASP A  12       4.203  22.669  12.834  1.00 11.84           H  
ATOM    192 1HB  ASP A  12       3.822  22.458  10.201  1.00 11.84           H  
ATOM    193 2HB  ASP A  12       2.134  22.342  10.646  1.00 11.84           H  
ATOM    194  N   SER A  13       1.355  22.741  13.312  1.00 11.69           N  
ATOM    195  CA  SER A  13       0.224  22.595  14.230  1.00 11.69           C  
ATOM    196  C   SER A  13       0.773  22.454  15.650  1.00 11.69           C  
ATOM    197  O   SER A  13       0.694  21.399  16.271  1.00 11.69           O  
ATOM    198  CB  SER A  13      -0.658  21.411  13.853  1.00 11.69           C  
ATOM    199  OG  SER A  13      -1.932  21.526  14.436  1.00 11.69           O  
ATOM    200  H   SER A  13       1.477  23.609  12.795  1.00 11.69           H  
ATOM    201  HA  SER A  13      -0.383  23.501  14.185  1.00 11.69           H  
ATOM    202 1HB  SER A  13      -0.750  21.356  12.771  1.00 11.69           H  
ATOM    203 2HB  SER A  13      -0.200  20.485  14.189  1.00 11.69           H  
ATOM    204  HG  SER A  13      -1.783  21.578  15.385  1.00 11.69           H  
ATOM    205  N   GLY A  14       1.360  23.534  16.158  1.00 11.18           N  
ATOM    206  CA  GLY A  14       2.075  23.545  17.435  1.00 11.18           C  
ATOM    207  C   GLY A  14       1.259  23.198  18.682  1.00 11.18           C  
ATOM    208  O   GLY A  14       0.915  24.056  19.491  1.00 11.18           O  
ATOM    209  H   GLY A  14       1.347  24.379  15.606  1.00 11.18           H  
ATOM    210 1HA  GLY A  14       2.915  22.851  17.363  1.00 11.18           H  
ATOM    211 2HA  GLY A  14       2.521  24.533  17.572  1.00 11.18           H  
ATOM    212  N   TYR A  15       1.041  21.890  18.858  1.00 10.33           N  
ATOM    213  CA  TYR A  15       0.366  21.261  19.998  1.00 10.33           C  
ATOM    214  C   TYR A  15       1.282  21.125  21.228  1.00 10.33           C  
ATOM    215  O   TYR A  15       0.874  20.645  22.292  1.00 10.33           O  
ATOM    216  CB  TYR A  15      -0.119  19.854  19.590  1.00 10.33           C  
ATOM    217  CG  TYR A  15       0.993  18.982  18.985  1.00 10.33           C  
ATOM    218  CD1 TYR A  15       1.952  18.386  19.789  1.00 10.33           C  
ATOM    219  CD2 TYR A  15       1.025  18.773  17.614  1.00 10.33           C  
ATOM    220  CE1 TYR A  15       2.946  17.610  19.213  1.00 10.33           C  
ATOM    221  CE2 TYR A  15       2.013  18.005  17.040  1.00 10.33           C  
ATOM    222  CZ  TYR A  15       2.970  17.425  17.825  1.00 10.33           C  
ATOM    223  OH  TYR A  15       3.959  16.661  17.244  1.00 10.33           O  
ATOM    224  H   TYR A  15       1.324  21.302  18.078  1.00 10.33           H  
ATOM    225  HA  TYR A  15      -0.492  21.870  20.277  1.00 10.33           H  
ATOM    226 1HB  TYR A  15      -0.526  19.336  20.454  1.00 10.33           H  
ATOM    227 2HB  TYR A  15      -0.914  19.945  18.847  1.00 10.33           H  
ATOM    228  HD1 TYR A  15       1.930  18.537  20.871  1.00 10.33           H  
ATOM    229  HD2 TYR A  15       0.266  19.224  16.982  1.00 10.33           H  
ATOM    230  HE1 TYR A  15       3.705  17.154  19.845  1.00 10.33           H  
ATOM    231  HE2 TYR A  15       2.030  17.854  15.955  1.00 10.33           H  
ATOM    232  HH  TYR A  15       3.906  16.749  16.272  1.00 10.33           H  
ATOM    233  N   GLU A  16       2.520  21.578  21.095  1.00  9.29           N  
ATOM    234  CA  GLU A  16       3.519  21.452  22.145  1.00  9.29           C  
ATOM    235  C   GLU A  16       3.353  22.497  23.243  1.00  9.29           C  
ATOM    236  O   GLU A  16       4.086  23.486  23.294  1.00  9.29           O  
ATOM    237  CB  GLU A  16       4.920  21.567  21.539  1.00  9.29           C  
ATOM    238  CG  GLU A  16       5.280  20.456  20.556  1.00  9.29           C  
ATOM    239  CD  GLU A  16       6.677  20.619  19.995  1.00  9.29           C  
ATOM    240  OE1 GLU A  16       7.126  21.740  19.895  1.00  9.29           O  
ATOM    241  OE2 GLU A  16       7.299  19.628  19.681  1.00  9.29           O  
ATOM    242  H   GLU A  16       2.781  21.996  20.214  1.00  9.29           H  
ATOM    243  HA  GLU A  16       3.416  20.464  22.601  1.00  9.29           H  
ATOM    244 1HB  GLU A  16       5.009  22.517  21.008  1.00  9.29           H  
ATOM    245 2HB  GLU A  16       5.666  21.568  22.336  1.00  9.29           H  
ATOM    246 1HG  GLU A  16       5.206  19.488  21.057  1.00  9.29           H  
ATOM    247 2HG  GLU A  16       4.558  20.465  19.736  1.00  9.29           H  
ATOM    248  N   VAL A  17       2.372  22.277  24.109  1.00  8.22           N  
ATOM    249  CA  VAL A  17       2.060  23.205  25.194  1.00  8.22           C  
ATOM    250  C   VAL A  17       3.208  23.355  26.191  1.00  8.22           C  
ATOM    251  O   VAL A  17       3.725  22.365  26.711  1.00  8.22           O  
ATOM    252  CB  VAL A  17       0.789  22.737  25.934  1.00  8.22           C  
ATOM    253  CG1 VAL A  17       0.539  23.597  27.173  1.00  8.22           C  
ATOM    254  CG2 VAL A  17      -0.392  22.825  24.975  1.00  8.22           C  
ATOM    255  H   VAL A  17       1.800  21.446  23.940  1.00  8.22           H  
ATOM    256  HA  VAL A  17       1.857  24.182  24.748  1.00  8.22           H  
ATOM    257  HB  VAL A  17       0.917  21.702  26.265  1.00  8.22           H  
ATOM    258 1HG1 VAL A  17      -0.363  23.253  27.682  1.00  8.22           H  
ATOM    259 2HG1 VAL A  17       1.380  23.494  27.838  1.00  8.22           H  
ATOM    260 3HG1 VAL A  17       0.417  24.639  26.880  1.00  8.22           H  
ATOM    261 1HG2 VAL A  17      -1.301  22.487  25.476  1.00  8.22           H  
ATOM    262 2HG2 VAL A  17      -0.520  23.857  24.647  1.00  8.22           H  
ATOM    263 3HG2 VAL A  17      -0.201  22.192  24.108  1.00  8.22           H  
ATOM    264  N   HIS A  18       3.568  24.613  26.477  1.00  7.26           N  
ATOM    265  CA  HIS A  18       4.661  24.953  27.395  1.00  7.26           C  
ATOM    266  C   HIS A  18       4.162  25.718  28.626  1.00  7.26           C  
ATOM    267  O   HIS A  18       4.926  26.419  29.288  1.00  7.26           O  
ATOM    268  CB  HIS A  18       5.707  25.820  26.678  1.00  7.26           C  
ATOM    269  CG  HIS A  18       6.365  25.166  25.495  1.00  7.26           C  
ATOM    270  ND1 HIS A  18       7.286  24.142  25.612  1.00  7.26           N  
ATOM    271  CD2 HIS A  18       6.231  25.403  24.172  1.00  7.26           C  
ATOM    272  CE1 HIS A  18       7.683  23.775  24.402  1.00  7.26           C  
ATOM    273  NE2 HIS A  18       7.061  24.527  23.515  1.00  7.26           N  
ATOM    274  H   HIS A  18       3.088  25.367  26.003  1.00  7.26           H  
ATOM    275  HA  HIS A  18       5.147  24.038  27.737  1.00  7.26           H  
ATOM    276 1HB  HIS A  18       5.237  26.744  26.338  1.00  7.26           H  
ATOM    277 2HB  HIS A  18       6.487  26.094  27.386  1.00  7.26           H  
ATOM    278  HD2 HIS A  18       5.582  26.148  23.714  1.00  7.26           H  
ATOM    279  HE1 HIS A  18       8.402  22.991  24.172  1.00  7.26           H  
ATOM    280  HE2 HIS A  18       7.164  24.469  22.511  1.00  7.26           H  
ATOM    281  N   HIS A  19       2.886  25.566  28.942  1.00  6.45           N  
ATOM    282  CA  HIS A  19       2.234  26.278  30.040  1.00  6.45           C  
ATOM    283  C   HIS A  19       1.640  25.306  31.038  1.00  6.45           C  
ATOM    284  O   HIS A  19       0.423  25.203  31.204  1.00  6.45           O  
ATOM    285  CB  HIS A  19       1.148  27.214  29.505  1.00  6.45           C  
ATOM    286  CG  HIS A  19       1.679  28.263  28.584  1.00  6.45           C  
ATOM    287  ND1 HIS A  19       2.415  29.338  29.036  1.00  6.45           N  
ATOM    288  CD2 HIS A  19       1.583  28.409  27.242  1.00  6.45           C  
ATOM    289  CE1 HIS A  19       2.752  30.099  28.012  1.00  6.45           C  
ATOM    290  NE2 HIS A  19       2.259  29.559  26.910  1.00  6.45           N  
ATOM    291  H   HIS A  19       2.333  24.945  28.370  1.00  6.45           H  
ATOM    292  HA  HIS A  19       2.970  26.885  30.570  1.00  6.45           H  
ATOM    293 1HB  HIS A  19       0.397  26.631  28.966  1.00  6.45           H  
ATOM    294 2HB  HIS A  19       0.649  27.705  30.338  1.00  6.45           H  
ATOM    295  HD1 HIS A  19       2.668  29.525  29.986  1.00  6.45           H  
ATOM    296  HD2 HIS A  19       1.102  27.817  26.464  1.00  6.45           H  
ATOM    297  HE1 HIS A  19       3.340  31.003  28.169  1.00  6.45           H  
ATOM    298  N   GLN A  20       2.527  24.538  31.656  1.00  5.78           N  
ATOM    299  CA  GLN A  20       2.178  23.429  32.530  1.00  5.78           C  
ATOM    300  C   GLN A  20       2.735  23.619  33.944  1.00  5.78           C  
ATOM    301  O   GLN A  20       3.279  22.689  34.533  1.00  5.78           O  
ATOM    302  CB  GLN A  20       2.706  22.139  31.906  1.00  5.78           C  
ATOM    303  CG  GLN A  20       2.135  21.895  30.511  1.00  5.78           C  
ATOM    304  CD  GLN A  20       2.623  20.635  29.853  1.00  5.78           C  
ATOM    305  OE1 GLN A  20       3.789  20.252  29.977  1.00  5.78           O  
ATOM    306  NE2 GLN A  20       1.725  19.975  29.133  1.00  5.78           N  
ATOM    307  H   GLN A  20       3.507  24.722  31.473  1.00  5.78           H  
ATOM    308  HA  GLN A  20       1.092  23.366  32.601  1.00  5.78           H  
ATOM    309 1HB  GLN A  20       3.794  22.179  31.831  1.00  5.78           H  
ATOM    310 2HB  GLN A  20       2.447  21.289  32.541  1.00  5.78           H  
ATOM    311 1HG  GLN A  20       1.048  21.859  30.569  1.00  5.78           H  
ATOM    312 2HG  GLN A  20       2.445  22.720  29.877  1.00  5.78           H  
ATOM    313 1HE2 GLN A  20       1.984  19.130  28.665  1.00  5.78           H  
ATOM    314 2HE2 GLN A  20       0.791  20.322  29.059  1.00  5.78           H  
ATOM    315  N   LYS A  21       2.633  24.844  34.469  1.00  5.25           N  
ATOM    316  CA  LYS A  21       3.163  25.167  35.804  1.00  5.25           C  
ATOM    317  C   LYS A  21       2.506  24.369  36.943  1.00  5.25           C  
ATOM    318  O   LYS A  21       3.163  24.040  37.930  1.00  5.25           O  
ATOM    319  CB  LYS A  21       2.999  26.663  36.090  1.00  5.25           C  
ATOM    320  CG  LYS A  21       3.895  27.586  35.274  1.00  5.25           C  
ATOM    321  CD  LYS A  21       3.639  29.050  35.637  1.00  5.25           C  
ATOM    322  CE  LYS A  21       4.524  29.995  34.835  1.00  5.25           C  
ATOM    323  NZ  LYS A  21       4.252  31.426  35.170  1.00  5.25           N  
ATOM    324  H   LYS A  21       2.179  25.562  33.923  1.00  5.25           H  
ATOM    325  HA  LYS A  21       4.225  24.929  35.811  1.00  5.25           H  
ATOM    326 1HB  LYS A  21       1.962  26.961  35.937  1.00  5.25           H  
ATOM    327 2HB  LYS A  21       3.245  26.848  37.121  1.00  5.25           H  
ATOM    328 1HG  LYS A  21       4.940  27.349  35.475  1.00  5.25           H  
ATOM    329 2HG  LYS A  21       3.701  27.440  34.212  1.00  5.25           H  
ATOM    330 1HD  LYS A  21       2.594  29.294  35.444  1.00  5.25           H  
ATOM    331 2HD  LYS A  21       3.838  29.198  36.699  1.00  5.25           H  
ATOM    332 1HE  LYS A  21       5.569  29.773  35.050  1.00  5.25           H  
ATOM    333 2HE  LYS A  21       4.342  29.839  33.771  1.00  5.25           H  
ATOM    334 1HZ  LYS A  21       4.856  32.021  34.621  1.00  5.25           H  
ATOM    335 2HZ  LYS A  21       3.287  31.645  34.964  1.00  5.25           H  
ATOM    336 3HZ  LYS A  21       4.429  31.583  36.152  1.00  5.25           H  
ATOM    337  N   LEU A  22       1.206  24.091  36.813  1.00  4.86           N  
ATOM    338  CA  LEU A  22       0.437  23.327  37.804  1.00  4.86           C  
ATOM    339  C   LEU A  22       0.504  23.854  39.244  1.00  4.86           C  
ATOM    340  O   LEU A  22       0.589  23.073  40.192  1.00  4.86           O  
ATOM    341  CB  LEU A  22       0.897  21.869  37.778  1.00  4.86           C  
ATOM    342  CG  LEU A  22       0.758  21.187  36.420  1.00  4.86           C  
ATOM    343  CD1 LEU A  22       1.314  19.795  36.503  1.00  4.86           C  
ATOM    344  CD2 LEU A  22      -0.698  21.184  36.011  1.00  4.86           C  
ATOM    345  H   LEU A  22       0.740  24.401  35.974  1.00  4.86           H  
ATOM    346  HA  LEU A  22      -0.608  23.354  37.497  1.00  4.86           H  
ATOM    347 1HB  LEU A  22       1.942  21.816  38.077  1.00  4.86           H  
ATOM    348 2HB  LEU A  22       0.306  21.308  38.500  1.00  4.86           H  
ATOM    349  HG  LEU A  22       1.330  21.725  35.682  1.00  4.86           H  
ATOM    350 1HD1 LEU A  22       1.225  19.312  35.531  1.00  4.86           H  
ATOM    351 2HD1 LEU A  22       2.365  19.846  36.791  1.00  4.86           H  
ATOM    352 3HD1 LEU A  22       0.760  19.222  37.246  1.00  4.86           H  
ATOM    353 1HD2 LEU A  22      -0.802  20.705  35.038  1.00  4.86           H  
ATOM    354 2HD2 LEU A  22      -1.286  20.638  36.751  1.00  4.86           H  
ATOM    355 3HD2 LEU A  22      -1.056  22.212  35.951  1.00  4.86           H  
ATOM    356  N   VAL A  23       0.437  25.168  39.409  1.00  4.64           N  
ATOM    357  CA  VAL A  23       0.473  25.764  40.743  1.00  4.64           C  
ATOM    358  C   VAL A  23      -0.881  25.646  41.433  1.00  4.64           C  
ATOM    359  O   VAL A  23      -1.913  25.938  40.833  1.00  4.64           O  
ATOM    360  CB  VAL A  23       0.867  27.250  40.654  1.00  4.64           C  
ATOM    361  CG1 VAL A  23       0.802  27.908  42.033  1.00  4.64           C  
ATOM    362  CG2 VAL A  23       2.254  27.351  40.086  1.00  4.64           C  
ATOM    363  H   VAL A  23       0.373  25.760  38.598  1.00  4.64           H  
ATOM    364  HA  VAL A  23       1.218  25.238  41.338  1.00  4.64           H  
ATOM    365  HB  VAL A  23       0.166  27.773  40.005  1.00  4.64           H  
ATOM    366 1HG1 VAL A  23       1.079  28.958  41.952  1.00  4.64           H  
ATOM    367 2HG1 VAL A  23      -0.206  27.838  42.427  1.00  4.64           H  
ATOM    368 3HG1 VAL A  23       1.487  27.406  42.714  1.00  4.64           H  
ATOM    369 1HG2 VAL A  23       2.541  28.400  40.003  1.00  4.64           H  
ATOM    370 2HG2 VAL A  23       2.953  26.831  40.741  1.00  4.64           H  
ATOM    371 3HG2 VAL A  23       2.263  26.891  39.113  1.00  4.64           H  
ATOM    372  N   PHE A  24      -0.869  25.205  42.691  1.00  4.64           N  
ATOM    373  CA  PHE A  24      -2.111  25.109  43.442  1.00  4.64           C  
ATOM    374  C   PHE A  24      -2.146  26.320  44.346  1.00  4.64           C  
ATOM    375  O   PHE A  24      -1.091  26.866  44.674  1.00  4.64           O  
ATOM    376  CB  PHE A  24      -2.158  23.871  44.336  1.00  4.64           C  
ATOM    377  CG  PHE A  24      -1.177  23.937  45.498  1.00  4.64           C  
ATOM    378  CD1 PHE A  24      -1.585  24.509  46.698  1.00  4.64           C  
ATOM    379  CD2 PHE A  24       0.125  23.459  45.404  1.00  4.64           C  
ATOM    380  CE1 PHE A  24      -0.746  24.611  47.765  1.00  4.64           C  
ATOM    381  CE2 PHE A  24       0.987  23.561  46.490  1.00  4.64           C  
ATOM    382  CZ  PHE A  24       0.549  24.139  47.673  1.00  4.64           C  
ATOM    383  H   PHE A  24       0.004  24.949  43.123  1.00  4.64           H  
ATOM    384  HA  PHE A  24      -2.967  25.131  42.764  1.00  4.64           H  
ATOM    385 1HB  PHE A  24      -3.157  23.762  44.730  1.00  4.64           H  
ATOM    386 2HB  PHE A  24      -1.937  22.985  43.744  1.00  4.64           H  
ATOM    387  HD1 PHE A  24      -2.600  24.892  46.784  1.00  4.64           H  
ATOM    388  HD2 PHE A  24       0.462  23.007  44.472  1.00  4.64           H  
ATOM    389  HE1 PHE A  24      -1.107  25.067  48.679  1.00  4.64           H  
ATOM    390  HE2 PHE A  24       2.011  23.188  46.417  1.00  4.64           H  
ATOM    391  HZ  PHE A  24       1.230  24.218  48.528  1.00  4.64           H  
ATOM    392  N   PHE A  25      -3.329  26.725  44.780  1.00  4.95           N  
ATOM    393  CA  PHE A  25      -3.400  27.859  45.683  1.00  4.95           C  
ATOM    394  C   PHE A  25      -4.099  27.466  46.968  1.00  4.95           C  
ATOM    395  O   PHE A  25      -5.119  26.776  46.942  1.00  4.95           O  
ATOM    396  CB  PHE A  25      -4.104  29.010  44.967  1.00  4.95           C  
ATOM    397  CG  PHE A  25      -3.315  29.453  43.734  1.00  4.95           C  
ATOM    398  CD1 PHE A  25      -3.497  28.811  42.512  1.00  4.95           C  
ATOM    399  CD2 PHE A  25      -2.385  30.478  43.800  1.00  4.95           C  
ATOM    400  CE1 PHE A  25      -2.774  29.179  41.396  1.00  4.95           C  
ATOM    401  CE2 PHE A  25      -1.662  30.851  42.679  1.00  4.95           C  
ATOM    402  CZ  PHE A  25      -1.858  30.198  41.476  1.00  4.95           C  
ATOM    403  H   PHE A  25      -4.171  26.255  44.482  1.00  4.95           H  
ATOM    404  HA  PHE A  25      -2.388  28.179  45.933  1.00  4.95           H  
ATOM    405 1HB  PHE A  25      -5.106  28.700  44.648  1.00  4.95           H  
ATOM    406 2HB  PHE A  25      -4.215  29.861  45.637  1.00  4.95           H  
ATOM    407  HD1 PHE A  25      -4.219  27.994  42.440  1.00  4.95           H  
ATOM    408  HD2 PHE A  25      -2.222  30.989  44.748  1.00  4.95           H  
ATOM    409  HE1 PHE A  25      -2.929  28.652  40.451  1.00  4.95           H  
ATOM    410  HE2 PHE A  25      -0.933  31.657  42.746  1.00  4.95           H  
ATOM    411  HZ  PHE A  25      -1.285  30.486  40.597  1.00  4.95           H  
ATOM    412  N   ALA A  26      -3.588  27.974  48.091  1.00  5.64           N  
ATOM    413  CA  ALA A  26      -4.113  27.691  49.433  1.00  5.64           C  
ATOM    414  C   ALA A  26      -5.574  28.081  49.593  1.00  5.64           C  
ATOM    415  O   ALA A  26      -6.298  27.492  50.386  1.00  5.64           O  
ATOM    416  CB  ALA A  26      -3.291  28.410  50.474  1.00  5.64           C  
ATOM    417  H   ALA A  26      -2.762  28.558  48.016  1.00  5.64           H  
ATOM    418  HA  ALA A  26      -4.036  26.613  49.601  1.00  5.64           H  
ATOM    419 1HB  ALA A  26      -3.669  28.161  51.468  1.00  5.64           H  
ATOM    420 2HB  ALA A  26      -2.251  28.102  50.395  1.00  5.64           H  
ATOM    421 3HB  ALA A  26      -3.367  29.487  50.316  1.00  5.64           H  
ATOM    422  N   GLU A  27      -5.996  29.102  48.850  1.00  6.72           N  
ATOM    423  CA  GLU A  27      -7.365  29.584  48.912  1.00  6.72           C  
ATOM    424  C   GLU A  27      -8.357  28.496  48.495  1.00  6.72           C  
ATOM    425  O   GLU A  27      -9.495  28.480  48.958  1.00  6.72           O  
ATOM    426  CB  GLU A  27      -7.531  30.826  48.039  1.00  6.72           C  
ATOM    427  CG  GLU A  27      -6.808  32.063  48.571  1.00  6.72           C  
ATOM    428  CD  GLU A  27      -6.966  33.279  47.680  1.00  6.72           C  
ATOM    429  OE1 GLU A  27      -7.491  33.140  46.600  1.00  6.72           O  
ATOM    430  OE2 GLU A  27      -6.563  34.346  48.086  1.00  6.72           O  
ATOM    431  H   GLU A  27      -5.348  29.544  48.219  1.00  6.72           H  
ATOM    432  HA  GLU A  27      -7.586  29.858  49.946  1.00  6.72           H  
ATOM    433 1HB  GLU A  27      -7.152  30.614  47.038  1.00  6.72           H  
ATOM    434 2HB  GLU A  27      -8.590  31.063  47.945  1.00  6.72           H  
ATOM    435 1HG  GLU A  27      -7.196  32.297  49.564  1.00  6.72           H  
ATOM    436 2HG  GLU A  27      -5.748  31.827  48.676  1.00  6.72           H  
ATOM    437  N   ASP A  28      -7.923  27.610  47.582  1.00  8.12           N  
ATOM    438  CA  ASP A  28      -8.773  26.519  47.130  1.00  8.12           C  
ATOM    439  C   ASP A  28      -8.388  25.265  47.912  1.00  8.12           C  
ATOM    440  O   ASP A  28      -9.246  24.468  48.328  1.00  8.12           O  
ATOM    441  CB  ASP A  28      -8.582  26.269  45.630  1.00  8.12           C  
ATOM    442  CG  ASP A  28      -9.003  27.457  44.766  1.00  8.12           C  
ATOM    443  OD1 ASP A  28     -10.114  27.908  44.900  1.00  8.12           O  
ATOM    444  OD2 ASP A  28      -8.210  27.881  43.959  1.00  8.12           O  
ATOM    445  H   ASP A  28      -6.970  27.652  47.252  1.00  8.12           H  
ATOM    446  HA  ASP A  28      -9.812  26.759  47.328  1.00  8.12           H  
ATOM    447 1HB  ASP A  28      -7.529  26.052  45.437  1.00  8.12           H  
ATOM    448 2HB  ASP A  28      -9.157  25.393  45.335  1.00  8.12           H  
ATOM    449  N   VAL A  29      -7.100  25.105  48.188  1.00  9.73           N  
ATOM    450  CA  VAL A  29      -6.643  23.922  48.885  1.00  9.73           C  
ATOM    451  C   VAL A  29      -6.700  24.135  50.382  1.00  9.73           C  
ATOM    452  O   VAL A  29      -5.673  24.283  51.053  1.00  9.73           O  
ATOM    453  CB  VAL A  29      -5.213  23.559  48.468  1.00  9.73           C  
ATOM    454  CG1 VAL A  29      -4.797  22.276  49.129  1.00  9.73           C  
ATOM    455  CG2 VAL A  29      -5.143  23.406  46.971  1.00  9.73           C  
ATOM    456  H   VAL A  29      -6.419  25.793  47.867  1.00  9.73           H  
ATOM    457  HA  VAL A  29      -7.303  23.091  48.622  1.00  9.73           H  
ATOM    458  HB  VAL A  29      -4.531  24.347  48.793  1.00  9.73           H  
ATOM    459 1HG1 VAL A  29      -3.780  22.037  48.831  1.00  9.73           H  
ATOM    460 2HG1 VAL A  29      -4.847  22.387  50.201  1.00  9.73           H  
ATOM    461 3HG1 VAL A  29      -5.468  21.475  48.817  1.00  9.73           H  
ATOM    462 1HG2 VAL A  29      -4.136  23.141  46.695  1.00  9.73           H  
ATOM    463 2HG2 VAL A  29      -5.823  22.615  46.657  1.00  9.73           H  
ATOM    464 3HG2 VAL A  29      -5.427  24.338  46.489  1.00  9.73           H  
ATOM    465  N   GLY A  30      -7.914  24.030  50.910  1.00 11.29           N  
ATOM    466  CA  GLY A  30      -8.215  24.270  52.323  1.00 11.29           C  
ATOM    467  C   GLY A  30      -7.509  23.299  53.264  1.00 11.29           C  
ATOM    468  O   GLY A  30      -7.398  23.554  54.466  1.00 11.29           O  
ATOM    469  H   GLY A  30      -8.673  23.882  50.239  1.00 11.29           H  
ATOM    470 1HA  GLY A  30      -7.925  25.290  52.575  1.00 11.29           H  
ATOM    471 2HA  GLY A  30      -9.292  24.206  52.474  1.00 11.29           H  
ATOM    472  N   SER A  31      -7.052  22.179  52.716  1.00 12.31           N  
ATOM    473  CA  SER A  31      -6.329  21.161  53.454  1.00 12.31           C  
ATOM    474  C   SER A  31      -4.840  21.487  53.627  1.00 12.31           C  
ATOM    475  O   SER A  31      -4.130  20.786  54.356  1.00 12.31           O  
ATOM    476  CB  SER A  31      -6.485  19.821  52.763  1.00 12.31           C  
ATOM    477  OG  SER A  31      -5.864  19.818  51.509  1.00 12.31           O  
ATOM    478  H   SER A  31      -7.205  22.048  51.727  1.00 12.31           H  
ATOM    479  HA  SER A  31      -6.774  21.085  54.447  1.00 12.31           H  
ATOM    480 1HB  SER A  31      -6.046  19.045  53.388  1.00 12.31           H  
ATOM    481 2HB  SER A  31      -7.542  19.587  52.647  1.00 12.31           H  
ATOM    482  HG  SER A  31      -5.029  20.281  51.631  1.00 12.31           H  
ATOM    483  N   ASN A  32      -4.342  22.526  52.948  1.00 12.32           N  
ATOM    484  CA  ASN A  32      -2.920  22.828  53.045  1.00 12.32           C  
ATOM    485  C   ASN A  32      -2.604  23.745  54.208  1.00 12.32           C  
ATOM    486  O   ASN A  32      -2.826  24.953  54.156  1.00 12.32           O  
ATOM    487  CB  ASN A  32      -2.353  23.455  51.804  1.00 12.32           C  
ATOM    488  CG  ASN A  32      -0.841  23.596  51.940  1.00 12.32           C  
ATOM    489  OD1 ASN A  32      -0.221  22.895  52.771  1.00 12.32           O  
ATOM    490  ND2 ASN A  32      -0.253  24.475  51.188  1.00 12.32           N  
ATOM    491  H   ASN A  32      -4.941  23.114  52.363  1.00 12.32           H  
ATOM    492  HA  ASN A  32      -2.385  21.895  53.223  1.00 12.32           H  
ATOM    493 1HB  ASN A  32      -2.585  22.840  50.951  1.00 12.32           H  
ATOM    494 2HB  ASN A  32      -2.805  24.437  51.641  1.00 12.32           H  
ATOM    495 1HD2 ASN A  32       0.735  24.609  51.248  1.00 12.32           H  
ATOM    496 2HD2 ASN A  32      -0.791  25.022  50.553  1.00 12.32           H  
ATOM    497  N   LYS A  33      -2.043  23.171  55.254  1.00 11.28           N  
ATOM    498  CA  LYS A  33      -1.717  23.914  56.460  1.00 11.28           C  
ATOM    499  C   LYS A  33      -0.232  24.289  56.453  1.00 11.28           C  
ATOM    500  O   LYS A  33       0.327  24.708  57.466  1.00 11.28           O  
ATOM    501  CB  LYS A  33      -2.089  23.090  57.686  1.00 11.28           C  
ATOM    502  CG  LYS A  33      -3.569  22.709  57.700  1.00 11.28           C  
ATOM    503  CD  LYS A  33      -4.482  23.934  57.727  1.00 11.28           C  
ATOM    504  CE  LYS A  33      -5.951  23.513  57.749  1.00 11.28           C  
ATOM    505  NZ  LYS A  33      -6.875  24.683  57.717  1.00 11.28           N  
ATOM    506  H   LYS A  33      -1.896  22.170  55.228  1.00 11.28           H  
ATOM    507  HA  LYS A  33      -2.297  24.838  56.476  1.00 11.28           H  
ATOM    508 1HB  LYS A  33      -1.501  22.172  57.704  1.00 11.28           H  
ATOM    509 2HB  LYS A  33      -1.864  23.651  58.593  1.00 11.28           H  
ATOM    510 1HG  LYS A  33      -3.803  22.121  56.809  1.00 11.28           H  
ATOM    511 2HG  LYS A  33      -3.774  22.099  58.578  1.00 11.28           H  
ATOM    512 1HD  LYS A  33      -4.268  24.538  58.609  1.00 11.28           H  
ATOM    513 2HD  LYS A  33      -4.302  24.543  56.837  1.00 11.28           H  
ATOM    514 1HE  LYS A  33      -6.148  22.888  56.874  1.00 11.28           H  
ATOM    515 2HE  LYS A  33      -6.142  22.933  58.649  1.00 11.28           H  
ATOM    516 1HZ  LYS A  33      -7.830  24.354  57.721  1.00 11.28           H  
ATOM    517 2HZ  LYS A  33      -6.715  25.268  58.520  1.00 11.28           H  
ATOM    518 3HZ  LYS A  33      -6.708  25.217  56.871  1.00 11.28           H  
ATOM    519  N   GLY A  34       0.407  24.090  55.293  1.00  9.65           N  
ATOM    520  CA  GLY A  34       1.826  24.328  55.069  1.00  9.65           C  
ATOM    521  C   GLY A  34       2.503  22.982  54.875  1.00  9.65           C  
ATOM    522  O   GLY A  34       3.662  22.890  54.455  1.00  9.65           O  
ATOM    523  H   GLY A  34      -0.115  23.742  54.494  1.00  9.65           H  
ATOM    524 1HA  GLY A  34       1.961  24.948  54.184  1.00  9.65           H  
ATOM    525 2HA  GLY A  34       2.259  24.855  55.919  1.00  9.65           H  
ATOM    526  N   ALA A  35       1.717  21.935  55.122  1.00  7.96           N  
ATOM    527  CA  ALA A  35       2.133  20.548  55.002  1.00  7.96           C  
ATOM    528  C   ALA A  35       2.601  20.186  53.603  1.00  7.96           C  
ATOM    529  O   ALA A  35       3.528  19.393  53.467  1.00  7.96           O  
ATOM    530  CB  ALA A  35       0.982  19.635  55.388  1.00  7.96           C  
ATOM    531  H   ALA A  35       0.786  22.128  55.452  1.00  7.96           H  
ATOM    532  HA  ALA A  35       2.960  20.384  55.689  1.00  7.96           H  
ATOM    533 1HB  ALA A  35       1.315  18.596  55.330  1.00  7.96           H  
ATOM    534 2HB  ALA A  35       0.664  19.859  56.408  1.00  7.96           H  
ATOM    535 3HB  ALA A  35       0.146  19.786  54.707  1.00  7.96           H  
ATOM    536  N   ILE A  36       2.016  20.775  52.552  1.00  6.52           N  
ATOM    537  CA  ILE A  36       2.458  20.367  51.217  1.00  6.52           C  
ATOM    538  C   ILE A  36       3.921  20.724  51.009  1.00  6.52           C  
ATOM    539  O   ILE A  36       4.704  19.916  50.495  1.00  6.52           O  
ATOM    540  CB  ILE A  36       1.625  21.010  50.090  1.00  6.52           C  
ATOM    541  CG1 ILE A  36       0.193  20.447  50.106  1.00  6.52           C  
ATOM    542  CG2 ILE A  36       2.291  20.753  48.752  1.00  6.52           C  
ATOM    543  CD1 ILE A  36      -0.774  21.190  49.195  1.00  6.52           C  
ATOM    544  H   ILE A  36       1.272  21.463  52.672  1.00  6.52           H  
ATOM    545  HA  ILE A  36       2.360  19.289  51.134  1.00  6.52           H  
ATOM    546  HB  ILE A  36       1.557  22.083  50.253  1.00  6.52           H  
ATOM    547 1HG1 ILE A  36       0.218  19.402  49.807  1.00  6.52           H  
ATOM    548 2HG1 ILE A  36      -0.190  20.506  51.128  1.00  6.52           H  
ATOM    549 1HG2 ILE A  36       1.702  21.208  47.966  1.00  6.52           H  
ATOM    550 2HG2 ILE A  36       3.291  21.180  48.749  1.00  6.52           H  
ATOM    551 3HG2 ILE A  36       2.356  19.679  48.579  1.00  6.52           H  
ATOM    552 1HD1 ILE A  36      -1.759  20.741  49.271  1.00  6.52           H  
ATOM    553 2HD1 ILE A  36      -0.829  22.222  49.484  1.00  6.52           H  
ATOM    554 3HD1 ILE A  36      -0.427  21.128  48.165  1.00  6.52           H  
ATOM    555  N   ILE A  37       4.292  21.927  51.418  1.00  5.43           N  
ATOM    556  CA  ILE A  37       5.647  22.403  51.259  1.00  5.43           C  
ATOM    557  C   ILE A  37       6.557  21.711  52.248  1.00  5.43           C  
ATOM    558  O   ILE A  37       7.662  21.309  51.900  1.00  5.43           O  
ATOM    559  CB  ILE A  37       5.712  23.921  51.402  1.00  5.43           C  
ATOM    560  CG1 ILE A  37       4.840  24.538  50.298  1.00  5.43           C  
ATOM    561  CG2 ILE A  37       7.157  24.411  51.324  1.00  5.43           C  
ATOM    562  CD1 ILE A  37       5.251  24.108  48.899  1.00  5.43           C  
ATOM    563  H   ILE A  37       3.607  22.524  51.861  1.00  5.43           H  
ATOM    564  HA  ILE A  37       5.981  22.150  50.257  1.00  5.43           H  
ATOM    565  HB  ILE A  37       5.283  24.209  52.365  1.00  5.43           H  
ATOM    566 1HG1 ILE A  37       3.803  24.241  50.461  1.00  5.43           H  
ATOM    567 2HG1 ILE A  37       4.906  25.624  50.359  1.00  5.43           H  
ATOM    568 1HG2 ILE A  37       7.171  25.494  51.431  1.00  5.43           H  
ATOM    569 2HG2 ILE A  37       7.741  23.959  52.128  1.00  5.43           H  
ATOM    570 3HG2 ILE A  37       7.587  24.138  50.369  1.00  5.43           H  
ATOM    571 1HD1 ILE A  37       4.595  24.577  48.163  1.00  5.43           H  
ATOM    572 2HD1 ILE A  37       6.281  24.412  48.714  1.00  5.43           H  
ATOM    573 3HD1 ILE A  37       5.173  23.024  48.812  1.00  5.43           H  
ATOM    574  N   GLY A  38       6.089  21.540  53.484  1.00  4.67           N  
ATOM    575  CA  GLY A  38       6.875  20.849  54.492  1.00  4.67           C  
ATOM    576  C   GLY A  38       7.298  19.470  53.987  1.00  4.67           C  
ATOM    577  O   GLY A  38       8.486  19.127  54.020  1.00  4.67           O  
ATOM    578  H   GLY A  38       5.170  21.900  53.736  1.00  4.67           H  
ATOM    579 1HA  GLY A  38       7.753  21.442  54.741  1.00  4.67           H  
ATOM    580 2HA  GLY A  38       6.281  20.743  55.399  1.00  4.67           H  
ATOM    581  N   LEU A  39       6.326  18.682  53.522  1.00  4.27           N  
ATOM    582  CA  LEU A  39       6.590  17.337  53.023  1.00  4.27           C  
ATOM    583  C   LEU A  39       7.482  17.360  51.791  1.00  4.27           C  
ATOM    584  O   LEU A  39       8.389  16.523  51.669  1.00  4.27           O  
ATOM    585  CB  LEU A  39       5.254  16.670  52.687  1.00  4.27           C  
ATOM    586  CG  LEU A  39       4.375  16.335  53.902  1.00  4.27           C  
ATOM    587  CD1 LEU A  39       2.997  15.888  53.427  1.00  4.27           C  
ATOM    588  CD2 LEU A  39       5.051  15.251  54.718  1.00  4.27           C  
ATOM    589  H   LEU A  39       5.366  19.019  53.521  1.00  4.27           H  
ATOM    590  HA  LEU A  39       7.084  16.771  53.803  1.00  4.27           H  
ATOM    591 1HB  LEU A  39       4.684  17.344  52.042  1.00  4.27           H  
ATOM    592 2HB  LEU A  39       5.445  15.747  52.143  1.00  4.27           H  
ATOM    593  HG  LEU A  39       4.251  17.224  54.519  1.00  4.27           H  
ATOM    594 1HD1 LEU A  39       2.370  15.659  54.288  1.00  4.27           H  
ATOM    595 2HD1 LEU A  39       2.538  16.695  52.850  1.00  4.27           H  
ATOM    596 3HD1 LEU A  39       3.098  15.003  52.804  1.00  4.27           H  
ATOM    597 1HD2 LEU A  39       4.439  15.014  55.587  1.00  4.27           H  
ATOM    598 2HD2 LEU A  39       5.175  14.360  54.104  1.00  4.27           H  
ATOM    599 3HD2 LEU A  39       6.028  15.606  55.046  1.00  4.27           H  
ATOM    600  N   MET A  40       7.271  18.329  50.892  1.00  4.23           N  
ATOM    601  CA  MET A  40       8.100  18.471  49.710  1.00  4.23           C  
ATOM    602  C   MET A  40       9.558  18.676  50.092  1.00  4.23           C  
ATOM    603  O   MET A  40      10.436  17.964  49.610  1.00  4.23           O  
ATOM    604  CB  MET A  40       7.597  19.628  48.854  1.00  4.23           C  
ATOM    605  CG  MET A  40       8.370  19.907  47.575  1.00  4.23           C  
ATOM    606  SD  MET A  40       9.832  20.920  47.868  1.00  4.23           S  
ATOM    607  CE  MET A  40       9.022  22.441  48.325  1.00  4.23           C  
ATOM    608  H   MET A  40       6.493  18.985  51.014  1.00  4.23           H  
ATOM    609  HA  MET A  40       8.036  17.547  49.134  1.00  4.23           H  
ATOM    610 1HB  MET A  40       6.554  19.454  48.594  1.00  4.23           H  
ATOM    611 2HB  MET A  40       7.627  20.536  49.446  1.00  4.23           H  
ATOM    612 1HG  MET A  40       8.687  18.965  47.131  1.00  4.23           H  
ATOM    613 2HG  MET A  40       7.725  20.423  46.869  1.00  4.23           H  
ATOM    614 1HE  MET A  40       9.768  23.202  48.552  1.00  4.23           H  
ATOM    615 2HE  MET A  40       8.391  22.779  47.506  1.00  4.23           H  
ATOM    616 3HE  MET A  40       8.407  22.258  49.207  1.00  4.23           H  
ATOM    617  N   VAL A  41       9.801  19.617  51.011  1.00  4.62           N  
ATOM    618  CA  VAL A  41      11.162  19.910  51.429  1.00  4.62           C  
ATOM    619  C   VAL A  41      11.762  18.687  52.076  1.00  4.62           C  
ATOM    620  O   VAL A  41      12.921  18.357  51.828  1.00  4.62           O  
ATOM    621  CB  VAL A  41      11.214  21.097  52.402  1.00  4.62           C  
ATOM    622  CG1 VAL A  41      12.628  21.225  52.961  1.00  4.62           C  
ATOM    623  CG2 VAL A  41      10.813  22.375  51.672  1.00  4.62           C  
ATOM    624  H   VAL A  41       9.030  20.156  51.398  1.00  4.62           H  
ATOM    625  HA  VAL A  41      11.746  20.167  50.548  1.00  4.62           H  
ATOM    626  HB  VAL A  41      10.526  20.915  53.235  1.00  4.62           H  
ATOM    627 1HG1 VAL A  41      12.672  22.060  53.659  1.00  4.62           H  
ATOM    628 2HG1 VAL A  41      12.894  20.304  53.480  1.00  4.62           H  
ATOM    629 3HG1 VAL A  41      13.326  21.397  52.142  1.00  4.62           H  
ATOM    630 1HG2 VAL A  41      10.850  23.214  52.362  1.00  4.62           H  
ATOM    631 2HG2 VAL A  41      11.503  22.549  50.848  1.00  4.62           H  
ATOM    632 3HG2 VAL A  41       9.809  22.273  51.282  1.00  4.62           H  
ATOM    633  N   GLY A  42      10.975  18.007  52.907  1.00  5.49           N  
ATOM    634  CA  GLY A  42      11.431  16.795  53.554  1.00  5.49           C  
ATOM    635  C   GLY A  42      11.966  15.828  52.510  1.00  5.49           C  
ATOM    636  O   GLY A  42      13.106  15.374  52.614  1.00  5.49           O  
ATOM    637  H   GLY A  42      10.030  18.339  53.099  1.00  5.49           H  
ATOM    638 1HA  GLY A  42      12.206  17.032  54.281  1.00  5.49           H  
ATOM    639 2HA  GLY A  42      10.597  16.340  54.090  1.00  5.49           H  
ATOM    640  N   GLY A  43      11.154  15.522  51.491  1.00  7.00           N  
ATOM    641  CA  GLY A  43      11.560  14.600  50.436  1.00  7.00           C  
ATOM    642  C   GLY A  43      12.827  15.057  49.704  1.00  7.00           C  
ATOM    643  O   GLY A  43      13.681  14.236  49.359  1.00  7.00           O  
ATOM    644  H   GLY A  43      10.221  15.938  51.462  1.00  7.00           H  
ATOM    645 1HA  GLY A  43      11.722  13.612  50.864  1.00  7.00           H  
ATOM    646 2HA  GLY A  43      10.744  14.507  49.717  1.00  7.00           H  
ATOM    647  N   VAL A  44      12.979  16.369  49.498  1.00  9.20           N  
ATOM    648  CA  VAL A  44      14.174  16.882  48.837  1.00  9.20           C  
ATOM    649  C   VAL A  44      15.408  16.632  49.687  1.00  9.20           C  
ATOM    650  O   VAL A  44      16.451  16.190  49.182  1.00  9.20           O  
ATOM    651  CB  VAL A  44      14.052  18.393  48.566  1.00  9.20           C  
ATOM    652  CG1 VAL A  44      15.382  18.936  48.080  1.00  9.20           C  
ATOM    653  CG2 VAL A  44      12.976  18.640  47.514  1.00  9.20           C  
ATOM    654  H   VAL A  44      12.232  17.009  49.777  1.00  9.20           H  
ATOM    655  HA  VAL A  44      14.293  16.367  47.887  1.00  9.20           H  
ATOM    656  HB  VAL A  44      13.791  18.906  49.490  1.00  9.20           H  
ATOM    657 1HG1 VAL A  44      15.294  20.005  47.897  1.00  9.20           H  
ATOM    658 2HG1 VAL A  44      16.144  18.760  48.842  1.00  9.20           H  
ATOM    659 3HG1 VAL A  44      15.665  18.431  47.159  1.00  9.20           H  
ATOM    660 1HG2 VAL A  44      12.890  19.708  47.329  1.00  9.20           H  
ATOM    661 2HG2 VAL A  44      13.252  18.132  46.594  1.00  9.20           H  
ATOM    662 3HG2 VAL A  44      12.028  18.260  47.861  1.00  9.20           H  
ATOM    663  N   VAL A  45      15.301  16.922  50.978  1.00 11.90           N  
ATOM    664  CA  VAL A  45      16.415  16.736  51.883  1.00 11.90           C  
ATOM    665  C   VAL A  45      16.770  15.275  52.028  1.00 11.90           C  
ATOM    666  O   VAL A  45      17.939  14.906  51.961  1.00 11.90           O  
ATOM    667  CB  VAL A  45      16.109  17.325  53.258  1.00 11.90           C  
ATOM    668  CG1 VAL A  45      17.220  16.941  54.234  1.00 11.90           C  
ATOM    669  CG2 VAL A  45      15.990  18.843  53.139  1.00 11.90           C  
ATOM    670  H   VAL A  45      14.414  17.287  51.337  1.00 11.90           H  
ATOM    671  HA  VAL A  45      17.277  17.263  51.473  1.00 11.90           H  
ATOM    672  HB  VAL A  45      15.166  16.910  53.628  1.00 11.90           H  
ATOM    673 1HG1 VAL A  45      17.001  17.352  55.217  1.00 11.90           H  
ATOM    674 2HG1 VAL A  45      17.284  15.853  54.301  1.00 11.90           H  
ATOM    675 3HG1 VAL A  45      18.170  17.339  53.877  1.00 11.90           H  
ATOM    676 1HG2 VAL A  45      15.763  19.269  54.114  1.00 11.90           H  
ATOM    677 2HG2 VAL A  45      16.931  19.251  52.773  1.00 11.90           H  
ATOM    678 3HG2 VAL A  45      15.194  19.092  52.442  1.00 11.90           H  
ATOM    679  N   ILE A  46      15.767  14.424  52.197  1.00 14.76           N  
ATOM    680  CA  ILE A  46      16.039  13.012  52.366  1.00 14.76           C  
ATOM    681  C   ILE A  46      16.723  12.456  51.136  1.00 14.76           C  
ATOM    682  O   ILE A  46      17.742  11.777  51.248  1.00 14.76           O  
ATOM    683  CB  ILE A  46      14.742  12.245  52.627  1.00 14.76           C  
ATOM    684  CG1 ILE A  46      14.182  12.632  53.997  1.00 14.76           C  
ATOM    685  CG2 ILE A  46      14.995  10.751  52.539  1.00 14.76           C  
ATOM    686  CD1 ILE A  46      12.764  12.179  54.205  1.00 14.76           C  
ATOM    687  H   ILE A  46      14.808  14.768  52.235  1.00 14.76           H  
ATOM    688  HA  ILE A  46      16.702  12.885  53.219  1.00 14.76           H  
ATOM    689  HB  ILE A  46      13.998  12.535  51.882  1.00 14.76           H  
ATOM    690 1HG1 ILE A  46      14.806  12.187  54.769  1.00 14.76           H  
ATOM    691 2HG1 ILE A  46      14.225  13.715  54.104  1.00 14.76           H  
ATOM    692 1HG2 ILE A  46      14.065  10.215  52.715  1.00 14.76           H  
ATOM    693 2HG2 ILE A  46      15.368  10.513  51.549  1.00 14.76           H  
ATOM    694 3HG2 ILE A  46      15.732  10.459  53.286  1.00 14.76           H  
ATOM    695 1HD1 ILE A  46      12.427  12.482  55.194  1.00 14.76           H  
ATOM    696 2HD1 ILE A  46      12.130  12.639  53.446  1.00 14.76           H  
ATOM    697 3HD1 ILE A  46      12.714  11.096  54.118  1.00 14.76           H  
ATOM    698  N   ALA A  47      16.196  12.769  49.949  1.00 17.29           N  
ATOM    699  CA  ALA A  47      16.820  12.279  48.736  1.00 17.29           C  
ATOM    700  C   ALA A  47      18.248  12.795  48.613  1.00 17.29           C  
ATOM    701  O   ALA A  47      19.150  12.040  48.240  1.00 17.29           O  
ATOM    702  CB  ALA A  47      16.004  12.711  47.535  1.00 17.29           C  
ATOM    703  H   ALA A  47      15.352  13.337  49.880  1.00 17.29           H  
ATOM    704  HA  ALA A  47      16.850  11.196  48.776  1.00 17.29           H  
ATOM    705 1HB  ALA A  47      16.457  12.330  46.624  1.00 17.29           H  
ATOM    706 2HB  ALA A  47      14.990  12.322  47.632  1.00 17.29           H  
ATOM    707 3HB  ALA A  47      15.970  13.803  47.500  1.00 17.29           H  
ATOM    708  N   THR A  48      18.483  14.053  48.997  1.00 19.03           N  
ATOM    709  CA  THR A  48      19.817  14.621  48.922  1.00 19.03           C  
ATOM    710  C   THR A  48      20.773  13.855  49.826  1.00 19.03           C  
ATOM    711  O   THR A  48      21.869  13.476  49.405  1.00 19.03           O  
ATOM    712  CB  THR A  48      19.801  16.105  49.329  1.00 19.03           C  
ATOM    713  OG1 THR A  48      18.965  16.844  48.419  1.00 19.03           O  
ATOM    714  CG2 THR A  48      21.198  16.658  49.314  1.00 19.03           C  
ATOM    715  H   THR A  48      17.716  14.656  49.298  1.00 19.03           H  
ATOM    716  HA  THR A  48      20.174  14.542  47.897  1.00 19.03           H  
ATOM    717  HB  THR A  48      19.394  16.202  50.330  1.00 19.03           H  
ATOM    718  HG1 THR A  48      18.043  16.506  48.501  1.00 19.03           H  
ATOM    719 1HG2 THR A  48      21.180  17.704  49.609  1.00 19.03           H  
ATOM    720 2HG2 THR A  48      21.797  16.092  50.014  1.00 19.03           H  
ATOM    721 3HG2 THR A  48      21.620  16.567  48.314  1.00 19.03           H  
ATOM    722  N   VAL A  49      20.348  13.581  51.054  1.00 19.98           N  
ATOM    723  CA  VAL A  49      21.162  12.847  52.010  1.00 19.98           C  
ATOM    724  C   VAL A  49      21.473  11.443  51.510  1.00 19.98           C  
ATOM    725  O   VAL A  49      22.605  10.960  51.646  1.00 19.98           O  
ATOM    726  CB  VAL A  49      20.476  12.797  53.379  1.00 19.98           C  
ATOM    727  CG1 VAL A  49      21.217  11.842  54.299  1.00 19.98           C  
ATOM    728  CG2 VAL A  49      20.470  14.209  53.987  1.00 19.98           C  
ATOM    729  H   VAL A  49      19.425  13.916  51.342  1.00 19.98           H  
ATOM    730  HA  VAL A  49      22.105  13.383  52.128  1.00 19.98           H  
ATOM    731  HB  VAL A  49      19.449  12.438  53.257  1.00 19.98           H  
ATOM    732 1HG1 VAL A  49      20.721  11.810  55.267  1.00 19.98           H  
ATOM    733 2HG1 VAL A  49      21.215  10.842  53.858  1.00 19.98           H  
ATOM    734 3HG1 VAL A  49      22.245  12.180  54.427  1.00 19.98           H  
ATOM    735 1HG2 VAL A  49      19.977  14.185  54.957  1.00 19.98           H  
ATOM    736 2HG2 VAL A  49      21.496  14.554  54.109  1.00 19.98           H  
ATOM    737 3HG2 VAL A  49      19.940  14.888  53.331  1.00 19.98           H  
ATOM    738  N   ILE A  50      20.475  10.774  50.932  1.00 20.56           N  
ATOM    739  CA  ILE A  50      20.699   9.442  50.400  1.00 20.56           C  
ATOM    740  C   ILE A  50      21.729   9.462  49.288  1.00 20.56           C  
ATOM    741  O   ILE A  50      22.674   8.673  49.299  1.00 20.56           O  
ATOM    742  CB  ILE A  50      19.402   8.837  49.850  1.00 20.56           C  
ATOM    743  CG1 ILE A  50      18.429   8.551  50.992  1.00 20.56           C  
ATOM    744  CG2 ILE A  50      19.718   7.581  49.041  1.00 20.56           C  
ATOM    745  CD1 ILE A  50      17.036   8.245  50.515  1.00 20.56           C  
ATOM    746  H   ILE A  50      19.548  11.199  50.865  1.00 20.56           H  
ATOM    747  HA  ILE A  50      21.070   8.808  51.203  1.00 20.56           H  
ATOM    748  HB  ILE A  50      18.921   9.569  49.201  1.00 20.56           H  
ATOM    749 1HG1 ILE A  50      18.795   7.700  51.563  1.00 20.56           H  
ATOM    750 2HG1 ILE A  50      18.390   9.415  51.650  1.00 20.56           H  
ATOM    751 1HG2 ILE A  50      18.795   7.171  48.637  1.00 20.56           H  
ATOM    752 2HG2 ILE A  50      20.388   7.835  48.222  1.00 20.56           H  
ATOM    753 3HG2 ILE A  50      20.196   6.840  49.681  1.00 20.56           H  
ATOM    754 1HD1 ILE A  50      16.394   8.051  51.372  1.00 20.56           H  
ATOM    755 2HD1 ILE A  50      16.652   9.097  49.959  1.00 20.56           H  
ATOM    756 3HD1 ILE A  50      17.056   7.369  49.871  1.00 20.56           H  
ATOM    757  N   VAL A  51      21.590  10.393  48.346  1.00 21.31           N  
ATOM    758  CA  VAL A  51      22.543  10.450  47.255  1.00 21.31           C  
ATOM    759  C   VAL A  51      23.936  10.769  47.753  1.00 21.31           C  
ATOM    760  O   VAL A  51      24.902  10.115  47.356  1.00 21.31           O  
ATOM    761  CB  VAL A  51      22.126  11.480  46.209  1.00 21.31           C  
ATOM    762  CG1 VAL A  51      23.256  11.661  45.194  1.00 21.31           C  
ATOM    763  CG2 VAL A  51      20.855  10.993  45.522  1.00 21.31           C  
ATOM    764  H   VAL A  51      20.800  11.042  48.377  1.00 21.31           H  
ATOM    765  HA  VAL A  51      22.565   9.475  46.773  1.00 21.31           H  
ATOM    766  HB  VAL A  51      21.944  12.443  46.697  1.00 21.31           H  
ATOM    767 1HG1 VAL A  51      22.958  12.397  44.449  1.00 21.31           H  
ATOM    768 2HG1 VAL A  51      24.154  12.005  45.708  1.00 21.31           H  
ATOM    769 3HG1 VAL A  51      23.460  10.709  44.702  1.00 21.31           H  
ATOM    770 1HG2 VAL A  51      20.544  11.720  44.775  1.00 21.31           H  
ATOM    771 2HG2 VAL A  51      21.050  10.035  45.042  1.00 21.31           H  
ATOM    772 3HG2 VAL A  51      20.068  10.872  46.261  1.00 21.31           H  
ATOM    773  N   ILE A  52      24.064  11.737  48.653  1.00 22.37           N  
ATOM    774  CA  ILE A  52      25.383  12.060  49.155  1.00 22.37           C  
ATOM    775  C   ILE A  52      25.996  10.846  49.806  1.00 22.37           C  
ATOM    776  O   ILE A  52      27.149  10.521  49.544  1.00 22.37           O  
ATOM    777  CB  ILE A  52      25.357  13.223  50.151  1.00 22.37           C  
ATOM    778  CG1 ILE A  52      24.977  14.531  49.448  1.00 22.37           C  
ATOM    779  CG2 ILE A  52      26.719  13.341  50.832  1.00 22.37           C  
ATOM    780  CD1 ILE A  52      24.640  15.636  50.414  1.00 22.37           C  
ATOM    781  H   ILE A  52      23.249  12.257  48.982  1.00 22.37           H  
ATOM    782  HA  ILE A  52      26.012  12.351  48.306  1.00 22.37           H  
ATOM    783  HB  ILE A  52      24.584  13.026  50.904  1.00 22.37           H  
ATOM    784 1HG1 ILE A  52      25.814  14.852  48.828  1.00 22.37           H  
ATOM    785 2HG1 ILE A  52      24.119  14.356  48.802  1.00 22.37           H  
ATOM    786 1HG2 ILE A  52      26.696  14.154  51.552  1.00 22.37           H  
ATOM    787 2HG2 ILE A  52      26.948  12.409  51.345  1.00 22.37           H  
ATOM    788 3HG2 ILE A  52      27.482  13.540  50.083  1.00 22.37           H  
ATOM    789 1HD1 ILE A  52      24.384  16.538  49.861  1.00 22.37           H  
ATOM    790 2HD1 ILE A  52      23.792  15.327  51.026  1.00 22.37           H  
ATOM    791 3HD1 ILE A  52      25.497  15.834  51.054  1.00 22.37           H  
ATOM    792  N   THR A  53      25.223  10.146  50.638  1.00 23.49           N  
ATOM    793  CA  THR A  53      25.732   8.972  51.315  1.00 23.49           C  
ATOM    794  C   THR A  53      26.230   7.934  50.318  1.00 23.49           C  
ATOM    795  O   THR A  53      27.337   7.412  50.455  1.00 23.49           O  
ATOM    796  CB  THR A  53      24.640   8.344  52.189  1.00 23.49           C  
ATOM    797  OG1 THR A  53      24.216   9.297  53.177  1.00 23.49           O  
ATOM    798  CG2 THR A  53      25.162   7.083  52.855  1.00 23.49           C  
ATOM    799  H   THR A  53      24.264  10.444  50.825  1.00 23.49           H  
ATOM    800  HA  THR A  53      26.565   9.270  51.949  1.00 23.49           H  
ATOM    801  HB  THR A  53      23.785   8.090  51.566  1.00 23.49           H  
ATOM    802  HG1 THR A  53      23.779  10.047  52.704  1.00 23.49           H  
ATOM    803 1HG2 THR A  53      24.375   6.644  53.464  1.00 23.49           H  
ATOM    804 2HG2 THR A  53      25.461   6.380  52.084  1.00 23.49           H  
ATOM    805 3HG2 THR A  53      26.020   7.322  53.484  1.00 23.49           H  
ATOM    806  N   LEU A  54      25.439   7.672  49.279  1.00 24.35           N  
ATOM    807  CA  LEU A  54      25.827   6.672  48.298  1.00 24.35           C  
ATOM    808  C   LEU A  54      27.121   7.068  47.597  1.00 24.35           C  
ATOM    809  O   LEU A  54      27.954   6.212  47.289  1.00 24.35           O  
ATOM    810  CB  LEU A  54      24.699   6.502  47.281  1.00 24.35           C  
ATOM    811  CG  LEU A  54      23.424   5.852  47.840  1.00 24.35           C  
ATOM    812  CD1 LEU A  54      22.332   5.920  46.791  1.00 24.35           C  
ATOM    813  CD2 LEU A  54      23.721   4.423  48.248  1.00 24.35           C  
ATOM    814  H   LEU A  54      24.537   8.144  49.197  1.00 24.35           H  
ATOM    815  HA  LEU A  54      25.983   5.727  48.808  1.00 24.35           H  
ATOM    816 1HB  LEU A  54      24.431   7.487  46.896  1.00 24.35           H  
ATOM    817 2HB  LEU A  54      25.061   5.892  46.456  1.00 24.35           H  
ATOM    818  HG  LEU A  54      23.091   6.399  48.713  1.00 24.35           H  
ATOM    819 1HD1 LEU A  54      21.422   5.475  47.186  1.00 24.35           H  
ATOM    820 2HD1 LEU A  54      22.148   6.964  46.537  1.00 24.35           H  
ATOM    821 3HD1 LEU A  54      22.649   5.378  45.902  1.00 24.35           H  
ATOM    822 1HD2 LEU A  54      22.817   3.970  48.652  1.00 24.35           H  
ATOM    823 2HD2 LEU A  54      24.055   3.858  47.378  1.00 24.35           H  
ATOM    824 3HD2 LEU A  54      24.504   4.416  49.009  1.00 24.35           H  
ATOM    825  N   VAL A  55      27.318   8.363  47.363  1.00 24.67           N  
ATOM    826  CA  VAL A  55      28.545   8.835  46.744  1.00 24.67           C  
ATOM    827  C   VAL A  55      29.727   8.713  47.718  1.00 24.67           C  
ATOM    828  O   VAL A  55      30.801   8.243  47.343  1.00 24.67           O  
ATOM    829  CB  VAL A  55      28.396  10.295  46.271  1.00 24.67           C  
ATOM    830  CG1 VAL A  55      29.732  10.813  45.764  1.00 24.67           C  
ATOM    831  CG2 VAL A  55      27.359  10.367  45.152  1.00 24.67           C  
ATOM    832  H   VAL A  55      26.585   9.034  47.604  1.00 24.67           H  
ATOM    833  HA  VAL A  55      28.751   8.214  45.873  1.00 24.67           H  
ATOM    834  HB  VAL A  55      28.084  10.913  47.114  1.00 24.67           H  
ATOM    835 1HG1 VAL A  55      29.620  11.847  45.440  1.00 24.67           H  
ATOM    836 2HG1 VAL A  55      30.473  10.759  46.547  1.00 24.67           H  
ATOM    837 3HG1 VAL A  55      30.058  10.201  44.922  1.00 24.67           H  
ATOM    838 1HG2 VAL A  55      27.252  11.399  44.826  1.00 24.67           H  
ATOM    839 2HG2 VAL A  55      27.688   9.753  44.318  1.00 24.67           H  
ATOM    840 3HG2 VAL A  55      26.407  10.003  45.508  1.00 24.67           H  
ATOM    841  N   MET A  56      29.532   9.090  48.985  1.00 24.67           N  
ATOM    842  CA  MET A  56      30.607   9.037  49.976  1.00 24.67           C  
ATOM    843  C   MET A  56      31.108   7.609  50.213  1.00 24.67           C  
ATOM    844  O   MET A  56      32.269   7.399  50.551  1.00 24.67           O  
ATOM    845  CB  MET A  56      30.161   9.615  51.326  1.00 24.67           C  
ATOM    846  CG  MET A  56      29.829  11.112  51.340  1.00 24.67           C  
ATOM    847  SD  MET A  56      31.161  12.158  50.837  1.00 24.67           S  
ATOM    848  CE  MET A  56      30.615  12.397  49.159  1.00 24.67           C  
ATOM    849  H   MET A  56      28.620   9.456  49.252  1.00 24.67           H  
ATOM    850  HA  MET A  56      31.447   9.622  49.601  1.00 24.67           H  
ATOM    851 1HB  MET A  56      29.263   9.083  51.650  1.00 24.67           H  
ATOM    852 2HB  MET A  56      30.932   9.436  52.071  1.00 24.67           H  
ATOM    853 1HG  MET A  56      29.025  11.292  50.673  1.00 24.67           H  
ATOM    854 2HG  MET A  56      29.512  11.410  52.338  1.00 24.67           H  
ATOM    855 1HE  MET A  56      31.317  13.036  48.628  1.00 24.67           H  
ATOM    856 2HE  MET A  56      30.562  11.434  48.680  1.00 24.67           H  
ATOM    857 3HE  MET A  56      29.627  12.856  49.153  1.00 24.67           H  
ATOM    858  N   LEU A  57      30.228   6.631  50.000  1.00 24.67           N  
ATOM    859  CA  LEU A  57      30.566   5.227  50.202  1.00 24.67           C  
ATOM    860  C   LEU A  57      31.268   4.547  49.013  1.00 24.67           C  
ATOM    861  O   LEU A  57      31.606   3.361  49.116  1.00 24.67           O  
ATOM    862  CB  LEU A  57      29.285   4.446  50.514  1.00 24.67           C  
ATOM    863  CG  LEU A  57      28.598   4.803  51.837  1.00 24.67           C  
ATOM    864  CD1 LEU A  57      27.280   4.060  51.922  1.00 24.67           C  
ATOM    865  CD2 LEU A  57      29.506   4.447  52.985  1.00 24.67           C  
ATOM    866  H   LEU A  57      29.271   6.877  49.756  1.00 24.67           H  
ATOM    867  HA  LEU A  57      31.227   5.163  51.058  1.00 24.67           H  
ATOM    868 1HB  LEU A  57      28.569   4.633  49.708  1.00 24.67           H  
ATOM    869 2HB  LEU A  57      29.521   3.385  50.527  1.00 24.67           H  
ATOM    870  HG  LEU A  57      28.397   5.861  51.876  1.00 24.67           H  
ATOM    871 1HD1 LEU A  57      26.782   4.312  52.855  1.00 24.67           H  
ATOM    872 2HD1 LEU A  57      26.651   4.354  51.079  1.00 24.67           H  
ATOM    873 3HD1 LEU A  57      27.464   2.988  51.884  1.00 24.67           H  
ATOM    874 1HD2 LEU A  57      29.022   4.704  53.926  1.00 24.67           H  
ATOM    875 2HD2 LEU A  57      29.719   3.378  52.964  1.00 24.67           H  
ATOM    876 3HD2 LEU A  57      30.439   5.006  52.889  1.00 24.67           H  
ATOM    877  N   LYS A  58      31.486   5.251  47.900  1.00 24.67           N  
ATOM    878  CA  LYS A  58      32.131   4.610  46.751  1.00 24.67           C  
ATOM    879  C   LYS A  58      32.761   5.612  45.780  1.00 24.67           C  
ATOM    880  O   LYS A  58      33.983   5.773  45.777  1.00 24.67           O  
ATOM    881  OXT LYS A  58      32.117   5.942  44.782  1.00 24.67           O  
ATOM    882  CB  LYS A  58      31.128   3.716  46.008  1.00 24.67           C  
ATOM    883  CG  LYS A  58      31.728   2.907  44.857  1.00 24.67           C  
ATOM    884  CD  LYS A  58      30.705   1.951  44.244  1.00 24.67           C  
ATOM    885  CE  LYS A  58      31.317   1.157  43.092  1.00 24.67           C  
ATOM    886  NZ  LYS A  58      30.340   0.216  42.475  1.00 24.67           N  
ATOM    887  H   LYS A  58      31.207   6.236  47.841  1.00 24.67           H  
ATOM    888  HA  LYS A  58      32.938   3.976  47.129  1.00 24.67           H  
ATOM    889 1HB  LYS A  58      30.680   3.009  46.706  1.00 24.67           H  
ATOM    890 2HB  LYS A  58      30.320   4.335  45.610  1.00 24.67           H  
ATOM    891 1HG  LYS A  58      32.088   3.584  44.083  1.00 24.67           H  
ATOM    892 2HG  LYS A  58      32.574   2.330  45.233  1.00 24.67           H  
ATOM    893 1HD  LYS A  58      30.361   1.256  45.010  1.00 24.67           H  
ATOM    894 2HD  LYS A  58      29.846   2.515  43.876  1.00 24.67           H  
ATOM    895 1HE  LYS A  58      31.667   1.853  42.330  1.00 24.67           H  
ATOM    896 2HE  LYS A  58      32.168   0.588  43.471  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58      30.787  -0.287  41.720  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58      30.014  -0.441  43.171  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58      29.554   0.735  42.113  1.00 24.67           H  
TER     900
ENDMDL

REMARK ID 693922 MODEL 5 mlp
PFRMAT TS
TARGET mlp
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   SER A   1       3.565   1.574   1.973  1.00 24.67           N  
ATOM      2  CA  SER A   1       4.809   2.083   1.410  1.00 24.67           C  
ATOM      3  C   SER A   1       5.132   3.489   1.947  1.00 24.67           C  
ATOM      4  O   SER A   1       5.994   3.662   2.818  1.00 24.67           O  
ATOM      5  CB  SER A   1       4.713   2.066  -0.114  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.733   2.964  -0.577  1.00 24.67           O  
ATOM      7 1H   SER A   1       3.205   0.843   1.380  1.00 24.67           H  
ATOM      8 2H   SER A   1       3.700   1.216   2.905  1.00 24.67           H  
ATOM      9 3H   SER A   1       2.904   2.350   1.976  1.00 24.67           H  
ATOM     10  HA  SER A   1       5.619   1.416   1.708  1.00 24.67           H  
ATOM     11 1HB  SER A   1       5.678   2.311  -0.553  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.455   1.060  -0.433  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.165   3.172   0.197  1.00 24.67           H  
ATOM     14  N   GLU A   2       4.387   4.476   1.454  1.00 24.67           N  
ATOM     15  CA  GLU A   2       4.560   5.926   1.674  1.00 24.67           C  
ATOM     16  C   GLU A   2       4.651   6.409   3.131  1.00 24.67           C  
ATOM     17  O   GLU A   2       5.170   7.491   3.410  1.00 24.67           O  
ATOM     18  CB  GLU A   2       3.351   6.585   1.015  1.00 24.67           C  
ATOM     19  CG  GLU A   2       2.015   6.323   1.769  1.00 24.67           C  
ATOM     20  CD  GLU A   2       1.483   4.898   1.581  1.00 24.67           C  
ATOM     21  OE1 GLU A   2       2.315   3.997   1.501  1.00 24.67           O  
ATOM     22  OE2 GLU A   2       0.296   4.705   1.529  1.00 24.67           O  
ATOM     23  H   GLU A   2       3.718   4.203   0.751  1.00 24.67           H  
ATOM     24  HA  GLU A   2       5.465   6.225   1.152  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       3.506   7.663   0.961  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       3.244   6.215  -0.005  1.00 24.67           H  
ATOM     27 1HG  GLU A   2       2.126   6.533   2.824  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       1.273   7.022   1.383  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.230   5.577   4.066  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.252   5.897   5.483  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.687   6.002   6.001  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.937   6.551   7.069  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.476   4.821   6.257  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.042   4.776   5.752  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.152   3.476   6.075  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.841   4.696   3.765  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.756   6.857   5.625  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.449   5.080   7.315  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.482   4.022   6.304  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.576   5.750   5.894  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.040   4.525   4.689  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.600   2.715   6.622  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.176   3.222   5.018  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.163   3.527   6.459  1.00 24.67           H  
ATOM     45  N   LYS A   4       6.632   5.467   5.225  1.00 24.49           N  
ATOM     46  CA  LYS A   4       8.047   5.490   5.553  1.00 24.49           C  
ATOM     47  C   LYS A   4       8.779   6.730   5.015  1.00 24.49           C  
ATOM     48  O   LYS A   4       9.971   6.909   5.279  1.00 24.49           O  
ATOM     49  CB  LYS A   4       8.713   4.230   5.001  1.00 24.49           C  
ATOM     50  CG  LYS A   4       8.219   2.937   5.634  1.00 24.49           C  
ATOM     51  CD  LYS A   4       8.922   1.724   5.057  1.00 24.49           C  
ATOM     52  CE  LYS A   4       8.406   0.436   5.688  1.00 24.49           C  
ATOM     53  NZ  LYS A   4       9.069  -0.768   5.114  1.00 24.49           N  
ATOM     54  H   LYS A   4       6.347   5.006   4.358  1.00 24.49           H  
ATOM     55  HA  LYS A   4       8.142   5.491   6.638  1.00 24.49           H  
ATOM     56 1HB  LYS A   4       8.526   4.166   3.927  1.00 24.49           H  
ATOM     57 2HB  LYS A   4       9.790   4.292   5.148  1.00 24.49           H  
ATOM     58 1HG  LYS A   4       8.371   2.971   6.712  1.00 24.49           H  
ATOM     59 2HG  LYS A   4       7.157   2.836   5.434  1.00 24.49           H  
ATOM     60 1HD  LYS A   4       8.747   1.687   3.980  1.00 24.49           H  
ATOM     61 2HD  LYS A   4       9.994   1.802   5.232  1.00 24.49           H  
ATOM     62 1HE  LYS A   4       8.592   0.465   6.760  1.00 24.49           H  
ATOM     63 2HE  LYS A   4       7.331   0.364   5.517  1.00 24.49           H  
ATOM     64 1HZ  LYS A   4       8.701  -1.599   5.555  1.00 24.49           H  
ATOM     65 2HZ  LYS A   4       8.893  -0.811   4.119  1.00 24.49           H  
ATOM     66 3HZ  LYS A   4      10.064  -0.715   5.276  1.00 24.49           H  
ATOM     67  N   MET A   5       8.077   7.622   4.302  1.00 23.87           N  
ATOM     68  CA  MET A   5       8.726   8.779   3.667  1.00 23.87           C  
ATOM     69  C   MET A   5       9.166   9.903   4.609  1.00 23.87           C  
ATOM     70  O   MET A   5       9.738  10.897   4.162  1.00 23.87           O  
ATOM     71  CB  MET A   5       7.830   9.339   2.571  1.00 23.87           C  
ATOM     72  CG  MET A   5       7.683   8.413   1.375  1.00 23.87           C  
ATOM     73  SD  MET A   5       6.512   9.020   0.141  1.00 23.87           S  
ATOM     74  CE  MET A   5       7.422  10.394  -0.550  1.00 23.87           C  
ATOM     75  H   MET A   5       7.078   7.481   4.142  1.00 23.87           H  
ATOM     76  HA  MET A   5       9.631   8.411   3.184  1.00 23.87           H  
ATOM     77 1HB  MET A   5       6.833   9.517   2.976  1.00 23.87           H  
ATOM     78 2HB  MET A   5       8.222  10.294   2.225  1.00 23.87           H  
ATOM     79 1HG  MET A   5       8.653   8.292   0.897  1.00 23.87           H  
ATOM     80 2HG  MET A   5       7.357   7.440   1.723  1.00 23.87           H  
ATOM     81 1HE  MET A   5       6.825  10.870  -1.328  1.00 23.87           H  
ATOM     82 2HE  MET A   5       7.639  11.117   0.236  1.00 23.87           H  
ATOM     83 3HE  MET A   5       8.357  10.032  -0.981  1.00 23.87           H  
ATOM     84  N   ASP A   6       8.937   9.747   5.905  1.00 22.69           N  
ATOM     85  CA  ASP A   6       9.407  10.718   6.881  1.00 22.69           C  
ATOM     86  C   ASP A   6      10.074   9.959   8.028  1.00 22.69           C  
ATOM     87  O   ASP A   6      10.326  10.508   9.111  1.00 22.69           O  
ATOM     88  CB  ASP A   6       8.256  11.624   7.361  1.00 22.69           C  
ATOM     89  CG  ASP A   6       7.146  10.911   8.152  1.00 22.69           C  
ATOM     90  OD1 ASP A   6       7.250   9.743   8.381  1.00 22.69           O  
ATOM     91  OD2 ASP A   6       6.194  11.558   8.537  1.00 22.69           O  
ATOM     92  H   ASP A   6       8.435   8.926   6.215  1.00 22.69           H  
ATOM     93  HA  ASP A   6      10.161  11.353   6.413  1.00 22.69           H  
ATOM     94 1HB  ASP A   6       8.661  12.416   7.988  1.00 22.69           H  
ATOM     95 2HB  ASP A   6       7.802  12.106   6.492  1.00 22.69           H  
ATOM     96  N   ALA A   7      10.434   8.691   7.755  1.00 21.04           N  
ATOM     97  CA  ALA A   7      11.035   7.833   8.765  1.00 21.04           C  
ATOM     98  C   ALA A   7      12.311   8.426   9.316  1.00 21.04           C  
ATOM     99  O   ALA A   7      12.599   8.262  10.494  1.00 21.04           O  
ATOM    100  CB  ALA A   7      11.328   6.462   8.193  1.00 21.04           C  
ATOM    101  H   ALA A   7      10.252   8.285   6.835  1.00 21.04           H  
ATOM    102  HA  ALA A   7      10.324   7.730   9.581  1.00 21.04           H  
ATOM    103 1HB  ALA A   7      11.747   5.827   8.968  1.00 21.04           H  
ATOM    104 2HB  ALA A   7      10.405   6.021   7.823  1.00 21.04           H  
ATOM    105 3HB  ALA A   7      12.039   6.554   7.372  1.00 21.04           H  
ATOM    106  N   GLU A   8      13.064   9.137   8.486  1.00 19.29           N  
ATOM    107  CA  GLU A   8      14.329   9.717   8.915  1.00 19.29           C  
ATOM    108  C   GLU A   8      14.141  10.715  10.055  1.00 19.29           C  
ATOM    109  O   GLU A   8      15.009  10.850  10.923  1.00 19.29           O  
ATOM    110  CB  GLU A   8      15.011  10.408   7.734  1.00 19.29           C  
ATOM    111  CG  GLU A   8      15.525   9.443   6.666  1.00 19.29           C  
ATOM    112  CD  GLU A   8      16.157  10.137   5.477  1.00 19.29           C  
ATOM    113  OE1 GLU A   8      16.083  11.340   5.400  1.00 19.29           O  
ATOM    114  OE2 GLU A   8      16.715   9.455   4.648  1.00 19.29           O  
ATOM    115  H   GLU A   8      12.760   9.254   7.530  1.00 19.29           H  
ATOM    116  HA  GLU A   8      14.972   8.914   9.268  1.00 19.29           H  
ATOM    117 1HB  GLU A   8      14.309  11.098   7.263  1.00 19.29           H  
ATOM    118 2HB  GLU A   8      15.854  10.995   8.096  1.00 19.29           H  
ATOM    119 1HG  GLU A   8      16.262   8.781   7.119  1.00 19.29           H  
ATOM    120 2HG  GLU A   8      14.691   8.829   6.322  1.00 19.29           H  
ATOM    121  N   PHE A   9      13.016  11.423  10.065  1.00 17.90           N  
ATOM    122  CA  PHE A   9      12.797  12.423  11.091  1.00 17.90           C  
ATOM    123  C   PHE A   9      12.394  11.711  12.363  1.00 17.90           C  
ATOM    124  O   PHE A   9      12.788  12.088  13.474  1.00 17.90           O  
ATOM    125  CB  PHE A   9      11.701  13.378  10.655  1.00 17.90           C  
ATOM    126  CG  PHE A   9      12.098  14.205   9.481  1.00 17.90           C  
ATOM    127  CD1 PHE A   9      11.646  13.867   8.219  1.00 17.90           C  
ATOM    128  CD2 PHE A   9      12.920  15.307   9.622  1.00 17.90           C  
ATOM    129  CE1 PHE A   9      12.003  14.610   7.115  1.00 17.90           C  
ATOM    130  CE2 PHE A   9      13.283  16.060   8.520  1.00 17.90           C  
ATOM    131  CZ  PHE A   9      12.823  15.710   7.264  1.00 17.90           C  
ATOM    132  H   PHE A   9      12.282  11.242   9.383  1.00 17.90           H  
ATOM    133  HA  PHE A   9      13.722  12.974  11.264  1.00 17.90           H  
ATOM    134 1HB  PHE A   9      10.805  12.810  10.390  1.00 17.90           H  
ATOM    135 2HB  PHE A   9      11.443  14.043  11.475  1.00 17.90           H  
ATOM    136  HD1 PHE A   9      11.003  12.998   8.109  1.00 17.90           H  
ATOM    137  HD2 PHE A   9      13.283  15.579  10.613  1.00 17.90           H  
ATOM    138  HE1 PHE A   9      11.638  14.327   6.126  1.00 17.90           H  
ATOM    139  HE2 PHE A   9      13.930  16.926   8.641  1.00 17.90           H  
ATOM    140  HZ  PHE A   9      13.108  16.301   6.394  1.00 17.90           H  
ATOM    141  N   ARG A  10      11.611  10.646  12.187  1.00 17.01           N  
ATOM    142  CA  ARG A  10      11.139   9.856  13.312  1.00 17.01           C  
ATOM    143  C   ARG A  10      12.324   9.153  13.983  1.00 17.01           C  
ATOM    144  O   ARG A  10      12.428   9.110  15.215  1.00 17.01           O  
ATOM    145  CB  ARG A  10      10.126   8.841  12.812  1.00 17.01           C  
ATOM    146  CG  ARG A  10       8.848   9.490  12.310  1.00 17.01           C  
ATOM    147  CD  ARG A  10       7.857   8.532  11.775  1.00 17.01           C  
ATOM    148  NE  ARG A  10       6.772   9.250  11.138  1.00 17.01           N  
ATOM    149  CZ  ARG A  10       5.672   9.738  11.736  1.00 17.01           C  
ATOM    150  NH1 ARG A  10       5.456   9.540  13.024  1.00 17.01           N  
ATOM    151  NH2 ARG A  10       4.811  10.432  11.008  1.00 17.01           N  
ATOM    152  H   ARG A  10      11.319  10.399  11.237  1.00 17.01           H  
ATOM    153  HA  ARG A  10      10.661  10.517  14.035  1.00 17.01           H  
ATOM    154 1HB  ARG A  10      10.551   8.257  12.004  1.00 17.01           H  
ATOM    155 2HB  ARG A  10       9.867   8.154  13.615  1.00 17.01           H  
ATOM    156 1HG  ARG A  10       8.382  10.049  13.119  1.00 17.01           H  
ATOM    157 2HG  ARG A  10       9.103  10.179  11.497  1.00 17.01           H  
ATOM    158 1HD  ARG A  10       8.325   7.895  11.026  1.00 17.01           H  
ATOM    159 2HD  ARG A  10       7.447   7.922  12.577  1.00 17.01           H  
ATOM    160  HE  ARG A  10       6.873   9.434  10.122  1.00 17.01           H  
ATOM    161 1HH1 ARG A  10       6.122   9.013  13.571  1.00 17.01           H  
ATOM    162 2HH1 ARG A  10       4.627   9.916  13.461  1.00 17.01           H  
ATOM    163 1HH2 ARG A  10       5.036  10.621  10.006  1.00 17.01           H  
ATOM    164 2HH2 ARG A  10       3.983  10.816  11.423  1.00 17.01           H  
ATOM    165  N   HIS A  11      13.264   8.669  13.159  1.00 16.49           N  
ATOM    166  CA  HIS A  11      14.452   7.992  13.655  1.00 16.49           C  
ATOM    167  C   HIS A  11      15.374   8.976  14.353  1.00 16.49           C  
ATOM    168  O   HIS A  11      15.978   8.644  15.372  1.00 16.49           O  
ATOM    169  CB  HIS A  11      15.232   7.293  12.533  1.00 16.49           C  
ATOM    170  CG  HIS A  11      14.572   6.053  11.972  1.00 16.49           C  
ATOM    171  ND1 HIS A  11      14.262   4.957  12.754  1.00 16.49           N  
ATOM    172  CD2 HIS A  11      14.216   5.723  10.709  1.00 16.49           C  
ATOM    173  CE1 HIS A  11      13.721   4.019  11.995  1.00 16.49           C  
ATOM    174  NE2 HIS A  11      13.683   4.455  10.754  1.00 16.49           N  
ATOM    175  H   HIS A  11      13.121   8.733  12.155  1.00 16.49           H  
ATOM    176  HA  HIS A  11      14.162   7.237  14.383  1.00 16.49           H  
ATOM    177 1HB  HIS A  11      15.372   7.999  11.711  1.00 16.49           H  
ATOM    178 2HB  HIS A  11      16.221   7.020  12.896  1.00 16.49           H  
ATOM    179  HD2 HIS A  11      14.332   6.343   9.822  1.00 16.49           H  
ATOM    180  HE1 HIS A  11      13.372   3.045  12.339  1.00 16.49           H  
ATOM    181  HE2 HIS A  11      13.327   3.944   9.960  1.00 16.49           H  
ATOM    182  N   ASP A  12      15.483  10.196  13.817  1.00 16.08           N  
ATOM    183  CA  ASP A  12      16.321  11.197  14.448  1.00 16.08           C  
ATOM    184  C   ASP A  12      15.823  11.545  15.835  1.00 16.08           C  
ATOM    185  O   ASP A  12      16.546  11.380  16.821  1.00 16.08           O  
ATOM    186  CB  ASP A  12      16.334  12.499  13.633  1.00 16.08           C  
ATOM    187  CG  ASP A  12      17.213  13.591  14.268  1.00 16.08           C  
ATOM    188  OD1 ASP A  12      18.407  13.421  14.296  1.00 16.08           O  
ATOM    189  OD2 ASP A  12      16.670  14.579  14.766  1.00 16.08           O  
ATOM    190  H   ASP A  12      15.006  10.429  12.947  1.00 16.08           H  
ATOM    191  HA  ASP A  12      17.334  10.805  14.526  1.00 16.08           H  
ATOM    192 1HB  ASP A  12      16.701  12.287  12.628  1.00 16.08           H  
ATOM    193 2HB  ASP A  12      15.319  12.875  13.524  1.00 16.08           H  
ATOM    194  N   SER A  13      14.614  12.116  15.904  1.00 15.52           N  
ATOM    195  CA  SER A  13      14.060  12.561  17.176  1.00 15.52           C  
ATOM    196  C   SER A  13      15.101  13.295  18.045  1.00 15.52           C  
ATOM    197  O   SER A  13      15.116  13.111  19.259  1.00 15.52           O  
ATOM    198  CB  SER A  13      13.435  11.396  17.936  1.00 15.52           C  
ATOM    199  OG  SER A  13      12.297  10.867  17.262  1.00 15.52           O  
ATOM    200  H   SER A  13      14.052  12.202  15.056  1.00 15.52           H  
ATOM    201  HA  SER A  13      13.259  13.268  16.956  1.00 15.52           H  
ATOM    202 1HB  SER A  13      14.179  10.608  18.070  1.00 15.52           H  
ATOM    203 2HB  SER A  13      13.145  11.737  18.928  1.00 15.52           H  
ATOM    204  HG  SER A  13      12.602  10.278  16.526  1.00 15.52           H  
ATOM    205  N   GLY A  14      15.930  14.168  17.451  1.00 14.64           N  
ATOM    206  CA  GLY A  14      17.019  14.838  18.168  1.00 14.64           C  
ATOM    207  C   GLY A  14      16.637  15.777  19.319  1.00 14.64           C  
ATOM    208  O   GLY A  14      17.468  16.087  20.179  1.00 14.64           O  
ATOM    209  H   GLY A  14      15.891  14.310  16.435  1.00 14.64           H  
ATOM    210 1HA  GLY A  14      17.692  14.070  18.549  1.00 14.64           H  
ATOM    211 2HA  GLY A  14      17.599  15.399  17.435  1.00 14.64           H  
ATOM    212  N   TYR A  15      15.392  16.219  19.378  1.00 13.38           N  
ATOM    213  CA  TYR A  15      14.983  17.165  20.418  1.00 13.38           C  
ATOM    214  C   TYR A  15      14.674  16.506  21.765  1.00 13.38           C  
ATOM    215  O   TYR A  15      13.518  16.441  22.187  1.00 13.38           O  
ATOM    216  CB  TYR A  15      13.762  17.936  19.927  1.00 13.38           C  
ATOM    217  CG  TYR A  15      14.068  18.820  18.745  1.00 13.38           C  
ATOM    218  CD1 TYR A  15      13.923  18.319  17.459  1.00 13.38           C  
ATOM    219  CD2 TYR A  15      14.484  20.127  18.937  1.00 13.38           C  
ATOM    220  CE1 TYR A  15      14.199  19.123  16.370  1.00 13.38           C  
ATOM    221  CE2 TYR A  15      14.759  20.934  17.850  1.00 13.38           C  
ATOM    222  CZ  TYR A  15      14.618  20.436  16.570  1.00 13.38           C  
ATOM    223  OH  TYR A  15      14.891  21.238  15.485  1.00 13.38           O  
ATOM    224  H   TYR A  15      14.734  15.909  18.678  1.00 13.38           H  
ATOM    225  HA  TYR A  15      15.799  17.870  20.580  1.00 13.38           H  
ATOM    226 1HB  TYR A  15      12.976  17.239  19.644  1.00 13.38           H  
ATOM    227 2HB  TYR A  15      13.380  18.563  20.735  1.00 13.38           H  
ATOM    228  HD1 TYR A  15      13.597  17.290  17.309  1.00 13.38           H  
ATOM    229  HD2 TYR A  15      14.595  20.519  19.950  1.00 13.38           H  
ATOM    230  HE1 TYR A  15      14.088  18.728  15.360  1.00 13.38           H  
ATOM    231  HE2 TYR A  15      15.085  21.962  18.005  1.00 13.38           H  
ATOM    232  HH  TYR A  15      15.157  22.108  15.791  1.00 13.38           H  
ATOM    233  N   GLU A  16      15.729  16.029  22.432  1.00 11.83           N  
ATOM    234  CA  GLU A  16      15.596  15.342  23.722  1.00 11.83           C  
ATOM    235  C   GLU A  16      15.998  16.194  24.934  1.00 11.83           C  
ATOM    236  O   GLU A  16      15.187  16.434  25.828  1.00 11.83           O  
ATOM    237  CB  GLU A  16      16.440  14.059  23.737  1.00 11.83           C  
ATOM    238  CG  GLU A  16      15.973  12.965  22.781  1.00 11.83           C  
ATOM    239  CD  GLU A  16      16.837  11.704  22.834  1.00 11.83           C  
ATOM    240  OE1 GLU A  16      17.849  11.720  23.499  1.00 11.83           O  
ATOM    241  OE2 GLU A  16      16.467  10.727  22.224  1.00 11.83           O  
ATOM    242  H   GLU A  16      16.633  16.129  21.971  1.00 11.83           H  
ATOM    243  HA  GLU A  16      14.548  15.063  23.846  1.00 11.83           H  
ATOM    244 1HB  GLU A  16      17.471  14.302  23.478  1.00 11.83           H  
ATOM    245 2HB  GLU A  16      16.445  13.643  24.743  1.00 11.83           H  
ATOM    246 1HG  GLU A  16      14.943  12.702  23.018  1.00 11.83           H  
ATOM    247 2HG  GLU A  16      15.989  13.367  21.766  1.00 11.83           H  
ATOM    248  N   VAL A  17      17.260  16.627  24.977  1.00 10.27           N  
ATOM    249  CA  VAL A  17      17.774  17.387  26.117  1.00 10.27           C  
ATOM    250  C   VAL A  17      18.456  18.676  25.706  1.00 10.27           C  
ATOM    251  O   VAL A  17      19.366  18.666  24.877  1.00 10.27           O  
ATOM    252  CB  VAL A  17      18.784  16.546  26.929  1.00 10.27           C  
ATOM    253  CG1 VAL A  17      19.350  17.378  28.091  1.00 10.27           C  
ATOM    254  CG2 VAL A  17      18.100  15.296  27.467  1.00 10.27           C  
ATOM    255  H   VAL A  17      17.876  16.415  24.209  1.00 10.27           H  
ATOM    256  HA  VAL A  17      16.936  17.638  26.765  1.00 10.27           H  
ATOM    257  HB  VAL A  17      19.616  16.264  26.285  1.00 10.27           H  
ATOM    258 1HG1 VAL A  17      20.065  16.766  28.636  1.00 10.27           H  
ATOM    259 2HG1 VAL A  17      19.855  18.261  27.706  1.00 10.27           H  
ATOM    260 3HG1 VAL A  17      18.545  17.680  28.759  1.00 10.27           H  
ATOM    261 1HG2 VAL A  17      18.820  14.709  28.037  1.00 10.27           H  
ATOM    262 2HG2 VAL A  17      17.272  15.585  28.115  1.00 10.27           H  
ATOM    263 3HG2 VAL A  17      17.723  14.695  26.646  1.00 10.27           H  
ATOM    264  N   HIS A  18      18.044  19.781  26.321  1.00  8.87           N  
ATOM    265  CA  HIS A  18      18.659  21.067  26.023  1.00  8.87           C  
ATOM    266  C   HIS A  18      19.279  21.751  27.250  1.00  8.87           C  
ATOM    267  O   HIS A  18      20.131  22.628  27.105  1.00  8.87           O  
ATOM    268  CB  HIS A  18      17.615  21.994  25.398  1.00  8.87           C  
ATOM    269  CG  HIS A  18      17.018  21.446  24.127  1.00  8.87           C  
ATOM    270  ND1 HIS A  18      17.743  21.304  22.960  1.00  8.87           N  
ATOM    271  CD2 HIS A  18      15.768  20.999  23.848  1.00  8.87           C  
ATOM    272  CE1 HIS A  18      16.963  20.795  22.020  1.00  8.87           C  
ATOM    273  NE2 HIS A  18      15.762  20.606  22.535  1.00  8.87           N  
ATOM    274  H   HIS A  18      17.281  19.720  26.976  1.00  8.87           H  
ATOM    275  HA  HIS A  18      19.458  20.927  25.296  1.00  8.87           H  
ATOM    276 1HB  HIS A  18      16.808  22.161  26.108  1.00  8.87           H  
ATOM    277 2HB  HIS A  18      18.067  22.964  25.185  1.00  8.87           H  
ATOM    278  HD1 HIS A  18      18.709  21.534  22.829  1.00  8.87           H  
ATOM    279  HD2 HIS A  18      14.861  20.912  24.447  1.00  8.87           H  
ATOM    280  HE1 HIS A  18      17.349  20.604  21.018  1.00  8.87           H  
ATOM    281  N   HIS A  19      18.844  21.370  28.457  1.00  7.72           N  
ATOM    282  CA  HIS A  19      19.282  22.080  29.659  1.00  7.72           C  
ATOM    283  C   HIS A  19      19.602  21.177  30.853  1.00  7.72           C  
ATOM    284  O   HIS A  19      19.051  21.371  31.936  1.00  7.72           O  
ATOM    285  CB  HIS A  19      18.198  23.077  30.095  1.00  7.72           C  
ATOM    286  CG  HIS A  19      17.832  24.091  29.040  1.00  7.72           C  
ATOM    287  ND1 HIS A  19      18.663  25.130  28.682  1.00  7.72           N  
ATOM    288  CD2 HIS A  19      16.723  24.215  28.274  1.00  7.72           C  
ATOM    289  CE1 HIS A  19      18.083  25.846  27.735  1.00  7.72           C  
ATOM    290  NE2 HIS A  19      16.904  25.311  27.470  1.00  7.72           N  
ATOM    291  H   HIS A  19      18.186  20.616  28.543  1.00  7.72           H  
ATOM    292  HA  HIS A  19      20.187  22.642  29.434  1.00  7.72           H  
ATOM    293 1HB  HIS A  19      17.295  22.532  30.370  1.00  7.72           H  
ATOM    294 2HB  HIS A  19      18.536  23.614  30.980  1.00  7.72           H  
ATOM    295  HD1 HIS A  19      19.571  25.319  29.056  1.00  7.72           H  
ATOM    296  HD2 HIS A  19      15.804  23.632  28.203  1.00  7.72           H  
ATOM    297  HE1 HIS A  19      18.585  26.716  27.313  1.00  7.72           H  
ATOM    298  N   GLN A  20      20.469  20.186  30.680  1.00  6.79           N  
ATOM    299  CA  GLN A  20      20.790  19.324  31.820  1.00  6.79           C  
ATOM    300  C   GLN A  20      21.838  19.978  32.710  1.00  6.79           C  
ATOM    301  O   GLN A  20      22.913  20.353  32.241  1.00  6.79           O  
ATOM    302  CB  GLN A  20      21.298  17.948  31.391  1.00  6.79           C  
ATOM    303  CG  GLN A  20      21.649  17.029  32.581  1.00  6.79           C  
ATOM    304  CD  GLN A  20      20.405  16.578  33.377  1.00  6.79           C  
ATOM    305  OE1 GLN A  20      19.494  15.968  32.799  1.00  6.79           O  
ATOM    306  NE2 GLN A  20      20.351  16.878  34.684  1.00  6.79           N  
ATOM    307  H   GLN A  20      20.909  20.044  29.783  1.00  6.79           H  
ATOM    308  HA  GLN A  20      19.888  19.182  32.416  1.00  6.79           H  
ATOM    309 1HB  GLN A  20      20.533  17.450  30.813  1.00  6.79           H  
ATOM    310 2HB  GLN A  20      22.179  18.057  30.761  1.00  6.79           H  
ATOM    311 1HG  GLN A  20      22.143  16.139  32.197  1.00  6.79           H  
ATOM    312 2HG  GLN A  20      22.320  17.556  33.263  1.00  6.79           H  
ATOM    313 1HE2 GLN A  20      19.558  16.600  35.225  1.00  6.79           H  
ATOM    314 2HE2 GLN A  20      21.106  17.402  35.148  1.00  6.79           H  
ATOM    315  N   LYS A  21      21.520  20.111  33.990  1.00  5.97           N  
ATOM    316  CA  LYS A  21      22.435  20.711  34.949  1.00  5.97           C  
ATOM    317  C   LYS A  21      22.943  19.670  35.940  1.00  5.97           C  
ATOM    318  O   LYS A  21      22.271  18.668  36.202  1.00  5.97           O  
ATOM    319  CB  LYS A  21      21.737  21.852  35.681  1.00  5.97           C  
ATOM    320  CG  LYS A  21      21.339  23.001  34.768  1.00  5.97           C  
ATOM    321  CD  LYS A  21      20.666  24.122  35.537  1.00  5.97           C  
ATOM    322  CE  LYS A  21      20.242  25.247  34.599  1.00  5.97           C  
ATOM    323  NZ  LYS A  21      19.568  26.358  35.332  1.00  5.97           N  
ATOM    324  H   LYS A  21      20.609  19.800  34.298  1.00  5.97           H  
ATOM    325  HA  LYS A  21      23.296  21.110  34.413  1.00  5.97           H  
ATOM    326 1HB  LYS A  21      20.833  21.478  36.160  1.00  5.97           H  
ATOM    327 2HB  LYS A  21      22.385  22.243  36.459  1.00  5.97           H  
ATOM    328 1HG  LYS A  21      22.226  23.390  34.266  1.00  5.97           H  
ATOM    329 2HG  LYS A  21      20.648  22.633  34.005  1.00  5.97           H  
ATOM    330 1HD  LYS A  21      19.783  23.732  36.046  1.00  5.97           H  
ATOM    331 2HD  LYS A  21      21.353  24.519  36.285  1.00  5.97           H  
ATOM    332 1HE  LYS A  21      21.123  25.641  34.095  1.00  5.97           H  
ATOM    333 2HE  LYS A  21      19.555  24.848  33.851  1.00  5.97           H  
ATOM    334 1HZ  LYS A  21      19.303  27.081  34.679  1.00  5.97           H  
ATOM    335 2HZ  LYS A  21      18.742  26.004  35.795  1.00  5.97           H  
ATOM    336 3HZ  LYS A  21      20.199  26.741  36.019  1.00  5.97           H  
ATOM    337  N   LEU A  22      24.134  19.909  36.488  1.00  5.25           N  
ATOM    338  CA  LEU A  22      24.719  19.043  37.514  1.00  5.25           C  
ATOM    339  C   LEU A  22      24.999  19.809  38.801  1.00  5.25           C  
ATOM    340  O   LEU A  22      25.943  19.506  39.527  1.00  5.25           O  
ATOM    341  CB  LEU A  22      26.000  18.393  36.999  1.00  5.25           C  
ATOM    342  CG  LEU A  22      25.811  17.436  35.820  1.00  5.25           C  
ATOM    343  CD1 LEU A  22      27.169  17.018  35.292  1.00  5.25           C  
ATOM    344  CD2 LEU A  22      25.000  16.236  36.284  1.00  5.25           C  
ATOM    345  H   LEU A  22      24.651  20.727  36.197  1.00  5.25           H  
ATOM    346  HA  LEU A  22      24.006  18.252  37.746  1.00  5.25           H  
ATOM    347 1HB  LEU A  22      26.692  19.175  36.692  1.00  5.25           H  
ATOM    348 2HB  LEU A  22      26.455  17.832  37.813  1.00  5.25           H  
ATOM    349  HG  LEU A  22      25.277  17.941  35.015  1.00  5.25           H  
ATOM    350 1HD1 LEU A  22      27.039  16.340  34.448  1.00  5.25           H  
ATOM    351 2HD1 LEU A  22      27.721  17.900  34.966  1.00  5.25           H  
ATOM    352 3HD1 LEU A  22      27.725  16.512  36.081  1.00  5.25           H  
ATOM    353 1HD2 LEU A  22      24.855  15.550  35.451  1.00  5.25           H  
ATOM    354 2HD2 LEU A  22      25.532  15.726  37.086  1.00  5.25           H  
ATOM    355 3HD2 LEU A  22      24.028  16.575  36.650  1.00  5.25           H  
ATOM    356  N   VAL A  23      24.191  20.830  39.049  1.00  4.77           N  
ATOM    357  CA  VAL A  23      24.326  21.683  40.227  1.00  4.77           C  
ATOM    358  C   VAL A  23      23.820  21.013  41.505  1.00  4.77           C  
ATOM    359  O   VAL A  23      24.458  21.081  42.557  1.00  4.77           O  
ATOM    360  CB  VAL A  23      23.545  22.984  39.997  1.00  4.77           C  
ATOM    361  CG1 VAL A  23      23.557  23.829  41.259  1.00  4.77           C  
ATOM    362  CG2 VAL A  23      24.158  23.730  38.820  1.00  4.77           C  
ATOM    363  H   VAL A  23      23.446  21.011  38.396  1.00  4.77           H  
ATOM    364  HA  VAL A  23      25.381  21.922  40.356  1.00  4.77           H  
ATOM    365  HB  VAL A  23      22.507  22.742  39.774  1.00  4.77           H  
ATOM    366 1HG1 VAL A  23      22.989  24.743  41.092  1.00  4.77           H  
ATOM    367 2HG1 VAL A  23      23.104  23.267  42.079  1.00  4.77           H  
ATOM    368 3HG1 VAL A  23      24.583  24.084  41.518  1.00  4.77           H  
ATOM    369 1HG2 VAL A  23      23.600  24.649  38.642  1.00  4.77           H  
ATOM    370 2HG2 VAL A  23      25.196  23.973  39.048  1.00  4.77           H  
ATOM    371 3HG2 VAL A  23      24.121  23.106  37.931  1.00  4.77           H  
ATOM    372  N   PHE A  24      22.660  20.375  41.402  1.00  4.69           N  
ATOM    373  CA  PHE A  24      21.993  19.706  42.512  1.00  4.69           C  
ATOM    374  C   PHE A  24      21.783  20.682  43.670  1.00  4.69           C  
ATOM    375  O   PHE A  24      21.247  21.775  43.464  1.00  4.69           O  
ATOM    376  CB  PHE A  24      22.814  18.493  42.969  1.00  4.69           C  
ATOM    377  CG  PHE A  24      22.988  17.468  41.887  1.00  4.69           C  
ATOM    378  CD1 PHE A  24      24.183  17.395  41.189  1.00  4.69           C  
ATOM    379  CD2 PHE A  24      21.970  16.598  41.544  1.00  4.69           C  
ATOM    380  CE1 PHE A  24      24.365  16.477  40.178  1.00  4.69           C  
ATOM    381  CE2 PHE A  24      22.148  15.674  40.527  1.00  4.69           C  
ATOM    382  CZ  PHE A  24      23.349  15.616  39.844  1.00  4.69           C  
ATOM    383  H   PHE A  24      22.213  20.359  40.500  1.00  4.69           H  
ATOM    384  HA  PHE A  24      21.016  19.358  42.176  1.00  4.69           H  
ATOM    385 1HB  PHE A  24      23.799  18.802  43.315  1.00  4.69           H  
ATOM    386 2HB  PHE A  24      22.307  18.003  43.801  1.00  4.69           H  
ATOM    387  HD1 PHE A  24      24.993  18.083  41.451  1.00  4.69           H  
ATOM    388  HD2 PHE A  24      21.022  16.648  42.080  1.00  4.69           H  
ATOM    389  HE1 PHE A  24      25.314  16.439  39.642  1.00  4.69           H  
ATOM    390  HE2 PHE A  24      21.340  14.992  40.262  1.00  4.69           H  
ATOM    391  HZ  PHE A  24      23.488  14.892  39.041  1.00  4.69           H  
ATOM    392  N   PHE A  25      22.156  20.286  44.886  1.00  5.14           N  
ATOM    393  CA  PHE A  25      21.965  21.146  46.043  1.00  5.14           C  
ATOM    394  C   PHE A  25      22.820  20.727  47.234  1.00  5.14           C  
ATOM    395  O   PHE A  25      23.227  19.571  47.344  1.00  5.14           O  
ATOM    396  CB  PHE A  25      20.495  21.114  46.455  1.00  5.14           C  
ATOM    397  CG  PHE A  25      20.029  19.729  46.796  1.00  5.14           C  
ATOM    398  CD1 PHE A  25      20.097  19.268  48.091  1.00  5.14           C  
ATOM    399  CD2 PHE A  25      19.530  18.878  45.813  1.00  5.14           C  
ATOM    400  CE1 PHE A  25      19.682  18.000  48.421  1.00  5.14           C  
ATOM    401  CE2 PHE A  25      19.115  17.601  46.135  1.00  5.14           C  
ATOM    402  CZ  PHE A  25      19.191  17.160  47.446  1.00  5.14           C  
ATOM    403  H   PHE A  25      22.595  19.389  45.016  1.00  5.14           H  
ATOM    404  HA  PHE A  25      22.239  22.164  45.762  1.00  5.14           H  
ATOM    405 1HB  PHE A  25      20.342  21.747  47.325  1.00  5.14           H  
ATOM    406 2HB  PHE A  25      19.871  21.505  45.653  1.00  5.14           H  
ATOM    407  HD1 PHE A  25      20.486  19.918  48.862  1.00  5.14           H  
ATOM    408  HD2 PHE A  25      19.467  19.226  44.784  1.00  5.14           H  
ATOM    409  HE1 PHE A  25      19.747  17.669  49.459  1.00  5.14           H  
ATOM    410  HE2 PHE A  25      18.726  16.940  45.360  1.00  5.14           H  
ATOM    411  HZ  PHE A  25      18.864  16.154  47.708  1.00  5.14           H  
ATOM    412  N   ALA A  26      23.032  21.662  48.162  1.00  6.26           N  
ATOM    413  CA  ALA A  26      23.654  21.351  49.451  1.00  6.26           C  
ATOM    414  C   ALA A  26      22.628  21.475  50.577  1.00  6.26           C  
ATOM    415  O   ALA A  26      22.897  21.146  51.738  1.00  6.26           O  
ATOM    416  CB  ALA A  26      24.827  22.269  49.717  1.00  6.26           C  
ATOM    417  H   ALA A  26      22.732  22.610  47.980  1.00  6.26           H  
ATOM    418  HA  ALA A  26      24.006  20.320  49.424  1.00  6.26           H  
ATOM    419 1HB  ALA A  26      25.279  22.005  50.671  1.00  6.26           H  
ATOM    420 2HB  ALA A  26      25.564  22.161  48.922  1.00  6.26           H  
ATOM    421 3HB  ALA A  26      24.479  23.301  49.753  1.00  6.26           H  
ATOM    422  N   GLU A  27      21.462  22.005  50.238  1.00  8.23           N  
ATOM    423  CA  GLU A  27      20.432  22.257  51.229  1.00  8.23           C  
ATOM    424  C   GLU A  27      20.003  20.966  51.890  1.00  8.23           C  
ATOM    425  O   GLU A  27      19.766  19.969  51.214  1.00  8.23           O  
ATOM    426  CB  GLU A  27      19.232  22.933  50.569  1.00  8.23           C  
ATOM    427  CG  GLU A  27      19.506  24.358  50.091  1.00  8.23           C  
ATOM    428  CD  GLU A  27      18.296  25.041  49.489  1.00  8.23           C  
ATOM    429  OE1 GLU A  27      17.276  24.407  49.359  1.00  8.23           O  
ATOM    430  OE2 GLU A  27      18.399  26.200  49.162  1.00  8.23           O  
ATOM    431  H   GLU A  27      21.287  22.233  49.275  1.00  8.23           H  
ATOM    432  HA  GLU A  27      20.837  22.920  51.994  1.00  8.23           H  
ATOM    433 1HB  GLU A  27      18.915  22.344  49.707  1.00  8.23           H  
ATOM    434 2HB  GLU A  27      18.395  22.961  51.271  1.00  8.23           H  
ATOM    435 1HG  GLU A  27      19.859  24.948  50.936  1.00  8.23           H  
ATOM    436 2HG  GLU A  27      20.304  24.326  49.349  1.00  8.23           H  
ATOM    437  N   ASP A  28      19.926  20.989  53.216  1.00 11.21           N  
ATOM    438  CA  ASP A  28      19.520  19.842  54.024  1.00 11.21           C  
ATOM    439  C   ASP A  28      20.463  18.634  53.924  1.00 11.21           C  
ATOM    440  O   ASP A  28      20.157  17.561  54.462  1.00 11.21           O  
ATOM    441  CB  ASP A  28      18.087  19.407  53.682  1.00 11.21           C  
ATOM    442  CG  ASP A  28      17.044  20.480  54.027  1.00 11.21           C  
ATOM    443  OD1 ASP A  28      17.157  21.079  55.073  1.00 11.21           O  
ATOM    444  OD2 ASP A  28      16.153  20.692  53.240  1.00 11.21           O  
ATOM    445  H   ASP A  28      20.156  21.850  53.690  1.00 11.21           H  
ATOM    446  HA  ASP A  28      19.516  20.163  55.065  1.00 11.21           H  
ATOM    447 1HB  ASP A  28      17.997  19.148  52.630  1.00 11.21           H  
ATOM    448 2HB  ASP A  28      17.848  18.509  54.250  1.00 11.21           H  
ATOM    449  N   VAL A  29      21.645  18.786  53.317  1.00 15.05           N  
ATOM    450  CA  VAL A  29      22.515  17.627  53.234  1.00 15.05           C  
ATOM    451  C   VAL A  29      23.314  17.429  54.502  1.00 15.05           C  
ATOM    452  O   VAL A  29      24.502  17.731  54.583  1.00 15.05           O  
ATOM    453  CB  VAL A  29      23.468  17.747  52.032  1.00 15.05           C  
ATOM    454  CG1 VAL A  29      24.347  16.510  51.936  1.00 15.05           C  
ATOM    455  CG2 VAL A  29      22.636  17.895  50.756  1.00 15.05           C  
ATOM    456  H   VAL A  29      21.924  19.668  52.881  1.00 15.05           H  
ATOM    457  HA  VAL A  29      21.894  16.745  53.075  1.00 15.05           H  
ATOM    458  HB  VAL A  29      24.110  18.622  52.163  1.00 15.05           H  
ATOM    459 1HG1 VAL A  29      25.019  16.606  51.084  1.00 15.05           H  
ATOM    460 2HG1 VAL A  29      24.929  16.414  52.846  1.00 15.05           H  
ATOM    461 3HG1 VAL A  29      23.721  15.628  51.807  1.00 15.05           H  
ATOM    462 1HG2 VAL A  29      23.292  17.989  49.890  1.00 15.05           H  
ATOM    463 2HG2 VAL A  29      22.002  17.021  50.633  1.00 15.05           H  
ATOM    464 3HG2 VAL A  29      22.013  18.773  50.829  1.00 15.05           H  
ATOM    465  N   GLY A  30      22.672  16.780  55.460  1.00 18.76           N  
ATOM    466  CA  GLY A  30      23.266  16.536  56.773  1.00 18.76           C  
ATOM    467  C   GLY A  30      24.283  15.406  56.716  1.00 18.76           C  
ATOM    468  O   GLY A  30      24.990  15.136  57.685  1.00 18.76           O  
ATOM    469  H   GLY A  30      21.692  16.563  55.278  1.00 18.76           H  
ATOM    470 1HA  GLY A  30      23.749  17.448  57.126  1.00 18.76           H  
ATOM    471 2HA  GLY A  30      22.480  16.292  57.486  1.00 18.76           H  
ATOM    472  N   SER A  31      24.356  14.753  55.561  1.00 20.52           N  
ATOM    473  CA  SER A  31      25.275  13.663  55.317  1.00 20.52           C  
ATOM    474  C   SER A  31      26.681  14.157  54.982  1.00 20.52           C  
ATOM    475  O   SER A  31      27.609  13.352  54.895  1.00 20.52           O  
ATOM    476  CB  SER A  31      24.770  12.787  54.189  1.00 20.52           C  
ATOM    477  OG  SER A  31      24.799  13.467  52.972  1.00 20.52           O  
ATOM    478  H   SER A  31      23.737  15.041  54.820  1.00 20.52           H  
ATOM    479  HA  SER A  31      25.338  13.059  56.224  1.00 20.52           H  
ATOM    480 1HB  SER A  31      25.397  11.900  54.124  1.00 20.52           H  
ATOM    481 2HB  SER A  31      23.757  12.458  54.402  1.00 20.52           H  
ATOM    482  HG  SER A  31      25.631  13.954  52.968  1.00 20.52           H  
ATOM    483  N   ASN A  32      26.857  15.468  54.761  1.00 19.30           N  
ATOM    484  CA  ASN A  32      28.195  15.930  54.410  1.00 19.30           C  
ATOM    485  C   ASN A  32      28.412  17.383  54.817  1.00 19.30           C  
ATOM    486  O   ASN A  32      27.725  18.290  54.359  1.00 19.30           O  
ATOM    487  CB  ASN A  32      28.452  15.743  52.930  1.00 19.30           C  
ATOM    488  CG  ASN A  32      29.892  15.921  52.552  1.00 19.30           C  
ATOM    489  OD1 ASN A  32      30.480  17.025  52.440  1.00 19.30           O  
ATOM    490  ND2 ASN A  32      30.510  14.770  52.376  1.00 19.30           N  
ATOM    491  H   ASN A  32      26.082  16.132  54.836  1.00 19.30           H  
ATOM    492  HA  ASN A  32      28.920  15.334  54.964  1.00 19.30           H  
ATOM    493 1HB  ASN A  32      28.134  14.746  52.625  1.00 19.30           H  
ATOM    494 2HB  ASN A  32      27.851  16.459  52.369  1.00 19.30           H  
ATOM    495 1HD2 ASN A  32      31.477  14.726  52.138  1.00 19.30           H  
ATOM    496 2HD2 ASN A  32      30.003  13.911  52.484  1.00 19.30           H  
ATOM    497  N   LYS A  33      29.438  17.594  55.632  1.00 15.98           N  
ATOM    498  CA  LYS A  33      29.821  18.902  56.168  1.00 15.98           C  
ATOM    499  C   LYS A  33      30.289  19.943  55.139  1.00 15.98           C  
ATOM    500  O   LYS A  33      30.446  21.115  55.481  1.00 15.98           O  
ATOM    501  CB  LYS A  33      30.917  18.726  57.223  1.00 15.98           C  
ATOM    502  CG  LYS A  33      32.261  18.248  56.676  1.00 15.98           C  
ATOM    503  CD  LYS A  33      33.286  18.074  57.801  1.00 15.98           C  
ATOM    504  CE  LYS A  33      34.643  17.623  57.265  1.00 15.98           C  
ATOM    505  NZ  LYS A  33      35.642  17.446  58.357  1.00 15.98           N  
ATOM    506  H   LYS A  33      29.964  16.789  55.939  1.00 15.98           H  
ATOM    507  HA  LYS A  33      28.944  19.319  56.664  1.00 15.98           H  
ATOM    508 1HB  LYS A  33      31.083  19.676  57.730  1.00 15.98           H  
ATOM    509 2HB  LYS A  33      30.588  18.008  57.974  1.00 15.98           H  
ATOM    510 1HG  LYS A  33      32.125  17.297  56.163  1.00 15.98           H  
ATOM    511 2HG  LYS A  33      32.643  18.978  55.963  1.00 15.98           H  
ATOM    512 1HD  LYS A  33      33.410  19.021  58.327  1.00 15.98           H  
ATOM    513 2HD  LYS A  33      32.922  17.330  58.511  1.00 15.98           H  
ATOM    514 1HE  LYS A  33      34.522  16.675  56.746  1.00 15.98           H  
ATOM    515 2HE  LYS A  33      35.015  18.368  56.559  1.00 15.98           H  
ATOM    516 1HZ  LYS A  33      36.523  17.147  57.963  1.00 15.98           H  
ATOM    517 2HZ  LYS A  33      35.772  18.324  58.841  1.00 15.98           H  
ATOM    518 3HZ  LYS A  33      35.311  16.749  59.009  1.00 15.98           H  
ATOM    519  N   GLY A  34      30.581  19.515  53.908  1.00 12.25           N  
ATOM    520  CA  GLY A  34      31.127  20.405  52.894  1.00 12.25           C  
ATOM    521  C   GLY A  34      32.441  19.812  52.416  1.00 12.25           C  
ATOM    522  O   GLY A  34      33.132  20.368  51.555  1.00 12.25           O  
ATOM    523  H   GLY A  34      30.405  18.554  53.635  1.00 12.25           H  
ATOM    524 1HA  GLY A  34      30.427  20.494  52.064  1.00 12.25           H  
ATOM    525 2HA  GLY A  34      31.286  21.399  53.308  1.00 12.25           H  
ATOM    526  N   ALA A  35      32.722  18.610  52.930  1.00  9.15           N  
ATOM    527  CA  ALA A  35      33.907  17.822  52.603  1.00  9.15           C  
ATOM    528  C   ALA A  35      33.969  17.584  51.109  1.00  9.15           C  
ATOM    529  O   ALA A  35      35.047  17.584  50.523  1.00  9.15           O  
ATOM    530  CB  ALA A  35      33.877  16.493  53.333  1.00  9.15           C  
ATOM    531  H   ALA A  35      32.075  18.240  53.608  1.00  9.15           H  
ATOM    532  HA  ALA A  35      34.791  18.383  52.903  1.00  9.15           H  
ATOM    533 1HB  ALA A  35      34.772  15.923  53.084  1.00  9.15           H  
ATOM    534 2HB  ALA A  35      33.842  16.668  54.398  1.00  9.15           H  
ATOM    535 3HB  ALA A  35      33.002  15.938  53.032  1.00  9.15           H  
ATOM    536  N   ILE A  36      32.804  17.461  50.482  1.00  6.95           N  
ATOM    537  CA  ILE A  36      32.730  17.277  49.036  1.00  6.95           C  
ATOM    538  C   ILE A  36      33.420  18.403  48.286  1.00  6.95           C  
ATOM    539  O   ILE A  36      34.114  18.158  47.297  1.00  6.95           O  
ATOM    540  CB  ILE A  36      31.270  17.211  48.556  1.00  6.95           C  
ATOM    541  CG1 ILE A  36      30.641  15.940  49.031  1.00  6.95           C  
ATOM    542  CG2 ILE A  36      31.208  17.340  47.039  1.00  6.95           C  
ATOM    543  CD1 ILE A  36      29.136  15.903  48.906  1.00  6.95           C  
ATOM    544  H   ILE A  36      31.956  17.454  51.050  1.00  6.95           H  
ATOM    545  HA  ILE A  36      33.231  16.340  48.781  1.00  6.95           H  
ATOM    546  HB  ILE A  36      30.711  18.035  49.006  1.00  6.95           H  
ATOM    547 1HG1 ILE A  36      31.047  15.116  48.448  1.00  6.95           H  
ATOM    548 2HG1 ILE A  36      30.925  15.800  50.034  1.00  6.95           H  
ATOM    549 1HG2 ILE A  36      30.169  17.310  46.713  1.00  6.95           H  
ATOM    550 2HG2 ILE A  36      31.653  18.285  46.735  1.00  6.95           H  
ATOM    551 3HG2 ILE A  36      31.755  16.518  46.579  1.00  6.95           H  
ATOM    552 1HD1 ILE A  36      28.764  14.946  49.271  1.00  6.95           H  
ATOM    553 2HD1 ILE A  36      28.703  16.710  49.501  1.00  6.95           H  
ATOM    554 3HD1 ILE A  36      28.852  16.029  47.863  1.00  6.95           H  
ATOM    555  N   ILE A  37      33.218  19.642  48.730  1.00  5.56           N  
ATOM    556  CA  ILE A  37      33.800  20.776  48.042  1.00  5.56           C  
ATOM    557  C   ILE A  37      35.271  20.850  48.356  1.00  5.56           C  
ATOM    558  O   ILE A  37      36.086  21.106  47.474  1.00  5.56           O  
ATOM    559  CB  ILE A  37      33.105  22.082  48.411  1.00  5.56           C  
ATOM    560  CG1 ILE A  37      31.647  21.985  47.997  1.00  5.56           C  
ATOM    561  CG2 ILE A  37      33.802  23.254  47.730  1.00  5.56           C  
ATOM    562  CD1 ILE A  37      31.472  21.703  46.515  1.00  5.56           C  
ATOM    563  H   ILE A  37      32.704  19.798  49.592  1.00  5.56           H  
ATOM    564  HA  ILE A  37      33.685  20.627  46.972  1.00  5.56           H  
ATOM    565  HB  ILE A  37      33.136  22.215  49.493  1.00  5.56           H  
ATOM    566 1HG1 ILE A  37      31.173  21.182  48.563  1.00  5.56           H  
ATOM    567 2HG1 ILE A  37      31.144  22.922  48.235  1.00  5.56           H  
ATOM    568 1HG2 ILE A  37      33.303  24.181  48.002  1.00  5.56           H  
ATOM    569 2HG2 ILE A  37      34.843  23.293  48.054  1.00  5.56           H  
ATOM    570 3HG2 ILE A  37      33.762  23.127  46.657  1.00  5.56           H  
ATOM    571 1HD1 ILE A  37      30.409  21.641  46.281  1.00  5.56           H  
ATOM    572 2HD1 ILE A  37      31.927  22.507  45.934  1.00  5.56           H  
ATOM    573 3HD1 ILE A  37      31.954  20.759  46.264  1.00  5.56           H  
ATOM    574  N   GLY A  38      35.620  20.610  49.615  1.00  4.81           N  
ATOM    575  CA  GLY A  38      37.020  20.619  50.011  1.00  4.81           C  
ATOM    576  C   GLY A  38      37.815  19.659  49.121  1.00  4.81           C  
ATOM    577  O   GLY A  38      38.835  20.040  48.531  1.00  4.81           O  
ATOM    578  H   GLY A  38      34.889  20.412  50.302  1.00  4.81           H  
ATOM    579 1HA  GLY A  38      37.421  21.628  49.929  1.00  4.81           H  
ATOM    580 2HA  GLY A  38      37.103  20.312  51.054  1.00  4.81           H  
ATOM    581  N   LEU A  39      37.341  18.414  49.036  1.00  4.57           N  
ATOM    582  CA  LEU A  39      37.974  17.372  48.242  1.00  4.57           C  
ATOM    583  C   LEU A  39      37.980  17.707  46.755  1.00  4.57           C  
ATOM    584  O   LEU A  39      38.983  17.468  46.074  1.00  4.57           O  
ATOM    585  CB  LEU A  39      37.238  16.054  48.474  1.00  4.57           C  
ATOM    586  CG  LEU A  39      37.393  15.460  49.883  1.00  4.57           C  
ATOM    587  CD1 LEU A  39      36.438  14.293  50.042  1.00  4.57           C  
ATOM    588  CD2 LEU A  39      38.834  15.024  50.088  1.00  4.57           C  
ATOM    589  H   LEU A  39      36.494  18.177  49.554  1.00  4.57           H  
ATOM    590  HA  LEU A  39      39.005  17.267  48.577  1.00  4.57           H  
ATOM    591 1HB  LEU A  39      36.172  16.225  48.303  1.00  4.57           H  
ATOM    592 2HB  LEU A  39      37.591  15.321  47.754  1.00  4.57           H  
ATOM    593  HG  LEU A  39      37.139  16.211  50.626  1.00  4.57           H  
ATOM    594 1HD1 LEU A  39      36.536  13.875  51.043  1.00  4.57           H  
ATOM    595 2HD1 LEU A  39      35.416  14.647  49.894  1.00  4.57           H  
ATOM    596 3HD1 LEU A  39      36.671  13.527  49.304  1.00  4.57           H  
ATOM    597 1HD2 LEU A  39      38.948  14.607  51.090  1.00  4.57           H  
ATOM    598 2HD2 LEU A  39      39.094  14.267  49.349  1.00  4.57           H  
ATOM    599 3HD2 LEU A  39      39.492  15.884  49.976  1.00  4.57           H  
ATOM    600  N   MET A  40      36.883  18.293  46.252  1.00  4.71           N  
ATOM    601  CA  MET A  40      36.803  18.696  44.855  1.00  4.71           C  
ATOM    602  C   MET A  40      37.892  19.699  44.528  1.00  4.71           C  
ATOM    603  O   MET A  40      38.635  19.510  43.563  1.00  4.71           O  
ATOM    604  CB  MET A  40      35.427  19.288  44.560  1.00  4.71           C  
ATOM    605  CG  MET A  40      35.191  19.771  43.137  1.00  4.71           C  
ATOM    606  SD  MET A  40      35.828  21.436  42.872  1.00  4.71           S  
ATOM    607  CE  MET A  40      34.709  22.332  43.932  1.00  4.71           C  
ATOM    608  H   MET A  40      36.062  18.444  46.838  1.00  4.71           H  
ATOM    609  HA  MET A  40      36.957  17.817  44.231  1.00  4.71           H  
ATOM    610 1HB  MET A  40      34.659  18.554  44.796  1.00  4.71           H  
ATOM    611 2HB  MET A  40      35.264  20.136  45.214  1.00  4.71           H  
ATOM    612 1HG  MET A  40      35.681  19.096  42.437  1.00  4.71           H  
ATOM    613 2HG  MET A  40      34.123  19.771  42.927  1.00  4.71           H  
ATOM    614 1HE  MET A  40      34.953  23.394  43.910  1.00  4.71           H  
ATOM    615 2HE  MET A  40      33.685  22.183  43.596  1.00  4.71           H  
ATOM    616 3HE  MET A  40      34.816  21.956  44.951  1.00  4.71           H  
ATOM    617  N   VAL A  41      38.028  20.734  45.362  1.00  5.11           N  
ATOM    618  CA  VAL A  41      39.034  21.753  45.128  1.00  5.11           C  
ATOM    619  C   VAL A  41      40.402  21.123  45.183  1.00  5.11           C  
ATOM    620  O   VAL A  41      41.263  21.419  44.355  1.00  5.11           O  
ATOM    621  CB  VAL A  41      38.938  22.891  46.147  1.00  5.11           C  
ATOM    622  CG1 VAL A  41      40.140  23.821  45.984  1.00  5.11           C  
ATOM    623  CG2 VAL A  41      37.633  23.649  45.933  1.00  5.11           C  
ATOM    624  H   VAL A  41      37.396  20.822  46.159  1.00  5.11           H  
ATOM    625  HA  VAL A  41      38.878  22.169  44.131  1.00  5.11           H  
ATOM    626  HB  VAL A  41      38.958  22.472  47.156  1.00  5.11           H  
ATOM    627 1HG1 VAL A  41      40.078  24.625  46.715  1.00  5.11           H  
ATOM    628 2HG1 VAL A  41      41.060  23.254  46.143  1.00  5.11           H  
ATOM    629 3HG1 VAL A  41      40.143  24.241  44.979  1.00  5.11           H  
ATOM    630 1HG2 VAL A  41      37.555  24.452  46.661  1.00  5.11           H  
ATOM    631 2HG2 VAL A  41      37.612  24.062  44.927  1.00  5.11           H  
ATOM    632 3HG2 VAL A  41      36.802  22.969  46.057  1.00  5.11           H  
ATOM    633  N   GLY A  42      40.609  20.243  46.163  1.00  5.72           N  
ATOM    634  CA  GLY A  42      41.866  19.540  46.292  1.00  5.72           C  
ATOM    635  C   GLY A  42      42.207  18.870  44.970  1.00  5.72           C  
ATOM    636  O   GLY A  42      43.287  19.096  44.425  1.00  5.72           O  
ATOM    637  H   GLY A  42      39.870  20.057  46.843  1.00  5.72           H  
ATOM    638 1HA  GLY A  42      42.654  20.236  46.577  1.00  5.72           H  
ATOM    639 2HA  GLY A  42      41.778  18.789  47.078  1.00  5.72           H  
ATOM    640  N   GLY A  43      41.281  18.061  44.444  1.00  6.53           N  
ATOM    641  CA  GLY A  43      41.494  17.355  43.184  1.00  6.53           C  
ATOM    642  C   GLY A  43      41.784  18.299  42.014  1.00  6.53           C  
ATOM    643  O   GLY A  43      42.614  17.988  41.155  1.00  6.53           O  
ATOM    644  H   GLY A  43      40.403  17.925  44.947  1.00  6.53           H  
ATOM    645 1HA  GLY A  43      42.317  16.652  43.302  1.00  6.53           H  
ATOM    646 2HA  GLY A  43      40.603  16.769  42.961  1.00  6.53           H  
ATOM    647  N   VAL A  44      41.136  19.467  41.983  1.00  7.54           N  
ATOM    648  CA  VAL A  44      41.389  20.434  40.918  1.00  7.54           C  
ATOM    649  C   VAL A  44      42.814  20.957  40.994  1.00  7.54           C  
ATOM    650  O   VAL A  44      43.517  21.046  39.975  1.00  7.54           O  
ATOM    651  CB  VAL A  44      40.408  21.619  41.002  1.00  7.54           C  
ATOM    652  CG1 VAL A  44      40.824  22.705  40.027  1.00  7.54           C  
ATOM    653  CG2 VAL A  44      38.996  21.142  40.668  1.00  7.54           C  
ATOM    654  H   VAL A  44      40.434  19.667  42.699  1.00  7.54           H  
ATOM    655  HA  VAL A  44      41.249  19.934  39.961  1.00  7.54           H  
ATOM    656  HB  VAL A  44      40.430  22.034  42.007  1.00  7.54           H  
ATOM    657 1HG1 VAL A  44      40.130  23.540  40.098  1.00  7.54           H  
ATOM    658 2HG1 VAL A  44      41.830  23.047  40.272  1.00  7.54           H  
ATOM    659 3HG1 VAL A  44      40.812  22.308  39.013  1.00  7.54           H  
ATOM    660 1HG2 VAL A  44      38.304  21.980  40.735  1.00  7.54           H  
ATOM    661 2HG2 VAL A  44      38.981  20.736  39.659  1.00  7.54           H  
ATOM    662 3HG2 VAL A  44      38.696  20.377  41.360  1.00  7.54           H  
ATOM    663  N   VAL A  45      43.246  21.311  42.201  1.00  8.73           N  
ATOM    664  CA  VAL A  45      44.586  21.830  42.396  1.00  8.73           C  
ATOM    665  C   VAL A  45      45.627  20.769  42.107  1.00  8.73           C  
ATOM    666  O   VAL A  45      46.604  21.024  41.407  1.00  8.73           O  
ATOM    667  CB  VAL A  45      44.765  22.352  43.821  1.00  8.73           C  
ATOM    668  CG1 VAL A  45      46.233  22.718  44.053  1.00  8.73           C  
ATOM    669  CG2 VAL A  45      43.856  23.565  44.029  1.00  8.73           C  
ATOM    670  H   VAL A  45      42.618  21.218  43.005  1.00  8.73           H  
ATOM    671  HA  VAL A  45      44.734  22.660  41.704  1.00  8.73           H  
ATOM    672  HB  VAL A  45      44.492  21.564  44.530  1.00  8.73           H  
ATOM    673 1HG1 VAL A  45      46.361  23.079  45.072  1.00  8.73           H  
ATOM    674 2HG1 VAL A  45      46.855  21.834  43.900  1.00  8.73           H  
ATOM    675 3HG1 VAL A  45      46.529  23.496  43.351  1.00  8.73           H  
ATOM    676 1HG2 VAL A  45      43.968  23.934  45.046  1.00  8.73           H  
ATOM    677 2HG2 VAL A  45      44.128  24.348  43.325  1.00  8.73           H  
ATOM    678 3HG2 VAL A  45      42.822  23.275  43.863  1.00  8.73           H  
ATOM    679  N   ILE A  46      45.413  19.564  42.614  1.00 10.18           N  
ATOM    680  CA  ILE A  46      46.368  18.497  42.402  1.00 10.18           C  
ATOM    681  C   ILE A  46      46.505  18.196  40.927  1.00 10.18           C  
ATOM    682  O   ILE A  46      47.619  18.114  40.412  1.00 10.18           O  
ATOM    683  CB  ILE A  46      45.939  17.235  43.152  1.00 10.18           C  
ATOM    684  CG1 ILE A  46      46.042  17.467  44.658  1.00 10.18           C  
ATOM    685  CG2 ILE A  46      46.788  16.061  42.717  1.00 10.18           C  
ATOM    686  CD1 ILE A  46      45.342  16.410  45.467  1.00 10.18           C  
ATOM    687  H   ILE A  46      44.581  19.390  43.176  1.00 10.18           H  
ATOM    688  HA  ILE A  46      47.338  18.818  42.782  1.00 10.18           H  
ATOM    689  HB  ILE A  46      44.891  17.029  42.928  1.00 10.18           H  
ATOM    690 1HG1 ILE A  46      47.093  17.478  44.940  1.00 10.18           H  
ATOM    691 2HG1 ILE A  46      45.613  18.437  44.898  1.00 10.18           H  
ATOM    692 1HG2 ILE A  46      46.467  15.166  43.244  1.00 10.18           H  
ATOM    693 2HG2 ILE A  46      46.668  15.915  41.651  1.00 10.18           H  
ATOM    694 3HG2 ILE A  46      47.835  16.261  42.942  1.00 10.18           H  
ATOM    695 1HD1 ILE A  46      45.454  16.629  46.527  1.00 10.18           H  
ATOM    696 2HD1 ILE A  46      44.282  16.405  45.206  1.00 10.18           H  
ATOM    697 3HD1 ILE A  46      45.776  15.436  45.248  1.00 10.18           H  
ATOM    698  N   ALA A  47      45.381  18.057  40.223  1.00 11.93           N  
ATOM    699  CA  ALA A  47      45.446  17.788  38.801  1.00 11.93           C  
ATOM    700  C   ALA A  47      46.170  18.910  38.070  1.00 11.93           C  
ATOM    701  O   ALA A  47      46.990  18.653  37.189  1.00 11.93           O  
ATOM    702  CB  ALA A  47      44.051  17.614  38.247  1.00 11.93           C  
ATOM    703  H   ALA A  47      44.466  18.128  40.671  1.00 11.93           H  
ATOM    704  HA  ALA A  47      46.008  16.868  38.653  1.00 11.93           H  
ATOM    705 1HB  ALA A  47      44.100  17.392  37.184  1.00 11.93           H  
ATOM    706 2HB  ALA A  47      43.554  16.797  38.770  1.00 11.93           H  
ATOM    707 3HB  ALA A  47      43.488  18.538  38.403  1.00 11.93           H  
ATOM    708  N   THR A  48      45.930  20.163  38.477  1.00 13.98           N  
ATOM    709  CA  THR A  48      46.588  21.293  37.843  1.00 13.98           C  
ATOM    710  C   THR A  48      48.097  21.196  38.024  1.00 13.98           C  
ATOM    711  O   THR A  48      48.860  21.344  37.066  1.00 13.98           O  
ATOM    712  CB  THR A  48      46.079  22.621  38.429  1.00 13.98           C  
ATOM    713  OG1 THR A  48      44.666  22.744  38.184  1.00 13.98           O  
ATOM    714  CG2 THR A  48      46.817  23.781  37.808  1.00 13.98           C  
ATOM    715  H   THR A  48      45.241  20.350  39.208  1.00 13.98           H  
ATOM    716  HA  THR A  48      46.368  21.269  36.775  1.00 13.98           H  
ATOM    717  HB  THR A  48      46.247  22.630  39.501  1.00 13.98           H  
ATOM    718  HG1 THR A  48      44.200  22.018  38.665  1.00 13.98           H  
ATOM    719 1HG2 THR A  48      46.454  24.713  38.235  1.00 13.98           H  
ATOM    720 2HG2 THR A  48      47.874  23.672  38.017  1.00 13.98           H  
ATOM    721 3HG2 THR A  48      46.656  23.786  36.732  1.00 13.98           H  
ATOM    722  N   VAL A  49      48.530  20.902  39.247  1.00 16.29           N  
ATOM    723  CA  VAL A  49      49.945  20.776  39.555  1.00 16.29           C  
ATOM    724  C   VAL A  49      50.583  19.636  38.772  1.00 16.29           C  
ATOM    725  O   VAL A  49      51.702  19.774  38.256  1.00 16.29           O  
ATOM    726  CB  VAL A  49      50.149  20.583  41.063  1.00 16.29           C  
ATOM    727  CG1 VAL A  49      51.599  20.231  41.349  1.00 16.29           C  
ATOM    728  CG2 VAL A  49      49.770  21.884  41.788  1.00 16.29           C  
ATOM    729  H   VAL A  49      47.845  20.785  39.995  1.00 16.29           H  
ATOM    730  HA  VAL A  49      50.436  21.706  39.268  1.00 16.29           H  
ATOM    731  HB  VAL A  49      49.516  19.762  41.412  1.00 16.29           H  
ATOM    732 1HG1 VAL A  49      51.734  20.092  42.419  1.00 16.29           H  
ATOM    733 2HG1 VAL A  49      51.856  19.307  40.828  1.00 16.29           H  
ATOM    734 3HG1 VAL A  49      52.246  21.036  41.001  1.00 16.29           H  
ATOM    735 1HG2 VAL A  49      49.903  21.754  42.860  1.00 16.29           H  
ATOM    736 2HG2 VAL A  49      50.408  22.694  41.437  1.00 16.29           H  
ATOM    737 3HG2 VAL A  49      48.737  22.131  41.583  1.00 16.29           H  
ATOM    738  N   ILE A  50      49.889  18.501  38.677  1.00 18.70           N  
ATOM    739  CA  ILE A  50      50.407  17.377  37.917  1.00 18.70           C  
ATOM    740  C   ILE A  50      50.588  17.739  36.458  1.00 18.70           C  
ATOM    741  O   ILE A  50      51.646  17.496  35.882  1.00 18.70           O  
ATOM    742  CB  ILE A  50      49.489  16.154  38.008  1.00 18.70           C  
ATOM    743  CG1 ILE A  50      49.491  15.586  39.426  1.00 18.70           C  
ATOM    744  CG2 ILE A  50      49.916  15.110  36.978  1.00 18.70           C  
ATOM    745  CD1 ILE A  50      48.395  14.585  39.657  1.00 18.70           C  
ATOM    746  H   ILE A  50      48.979  18.422  39.139  1.00 18.70           H  
ATOM    747  HA  ILE A  50      51.385  17.109  38.327  1.00 18.70           H  
ATOM    748  HB  ILE A  50      48.465  16.469  37.794  1.00 18.70           H  
ATOM    749 1HG1 ILE A  50      50.449  15.100  39.610  1.00 18.70           H  
ATOM    750 2HG1 ILE A  50      49.378  16.400  40.135  1.00 18.70           H  
ATOM    751 1HG2 ILE A  50      49.246  14.256  37.029  1.00 18.70           H  
ATOM    752 2HG2 ILE A  50      49.870  15.545  35.982  1.00 18.70           H  
ATOM    753 3HG2 ILE A  50      50.935  14.787  37.184  1.00 18.70           H  
ATOM    754 1HD1 ILE A  50      48.449  14.217  40.680  1.00 18.70           H  
ATOM    755 2HD1 ILE A  50      47.433  15.065  39.493  1.00 18.70           H  
ATOM    756 3HD1 ILE A  50      48.508  13.753  38.966  1.00 18.70           H  
ATOM    757  N   VAL A  51      49.578  18.364  35.857  1.00 20.95           N  
ATOM    758  CA  VAL A  51      49.700  18.729  34.458  1.00 20.95           C  
ATOM    759  C   VAL A  51      50.828  19.715  34.241  1.00 20.95           C  
ATOM    760  O   VAL A  51      51.639  19.539  33.333  1.00 20.95           O  
ATOM    761  CB  VAL A  51      48.397  19.313  33.919  1.00 20.95           C  
ATOM    762  CG1 VAL A  51      48.635  19.877  32.516  1.00 20.95           C  
ATOM    763  CG2 VAL A  51      47.340  18.214  33.881  1.00 20.95           C  
ATOM    764  H   VAL A  51      48.715  18.562  36.367  1.00 20.95           H  
ATOM    765  HA  VAL A  51      49.922  17.826  33.891  1.00 20.95           H  
ATOM    766  HB  VAL A  51      48.067  20.127  34.570  1.00 20.95           H  
ATOM    767 1HG1 VAL A  51      47.708  20.299  32.132  1.00 20.95           H  
ATOM    768 2HG1 VAL A  51      49.396  20.658  32.564  1.00 20.95           H  
ATOM    769 3HG1 VAL A  51      48.975  19.081  31.854  1.00 20.95           H  
ATOM    770 1HG2 VAL A  51      46.406  18.622  33.503  1.00 20.95           H  
ATOM    771 2HG2 VAL A  51      47.679  17.409  33.231  1.00 20.95           H  
ATOM    772 3HG2 VAL A  51      47.186  17.825  34.883  1.00 20.95           H  
ATOM    773  N   ILE A  52      50.932  20.732  35.096  1.00 22.76           N  
ATOM    774  CA  ILE A  52      52.003  21.693  34.916  1.00 22.76           C  
ATOM    775  C   ILE A  52      53.341  20.991  35.016  1.00 22.76           C  
ATOM    776  O   ILE A  52      54.213  21.214  34.180  1.00 22.76           O  
ATOM    777  CB  ILE A  52      51.949  22.815  35.959  1.00 22.76           C  
ATOM    778  CG1 ILE A  52      50.723  23.701  35.720  1.00 22.76           C  
ATOM    779  CG2 ILE A  52      53.240  23.637  35.886  1.00 22.76           C  
ATOM    780  CD1 ILE A  52      50.438  24.629  36.872  1.00 22.76           C  
ATOM    781  H   ILE A  52      50.252  20.853  35.848  1.00 22.76           H  
ATOM    782  HA  ILE A  52      51.918  22.132  33.926  1.00 22.76           H  
ATOM    783  HB  ILE A  52      51.846  22.377  36.954  1.00 22.76           H  
ATOM    784 1HG1 ILE A  52      50.884  24.297  34.825  1.00 22.76           H  
ATOM    785 2HG1 ILE A  52      49.853  23.067  35.559  1.00 22.76           H  
ATOM    786 1HG2 ILE A  52      53.209  24.426  36.633  1.00 22.76           H  
ATOM    787 2HG2 ILE A  52      54.092  22.988  36.080  1.00 22.76           H  
ATOM    788 3HG2 ILE A  52      53.335  24.076  34.897  1.00 22.76           H  
ATOM    789 1HD1 ILE A  52      49.558  25.230  36.647  1.00 22.76           H  
ATOM    790 2HD1 ILE A  52      50.256  24.037  37.770  1.00 22.76           H  
ATOM    791 3HD1 ILE A  52      51.292  25.282  37.034  1.00 22.76           H  
ATOM    792  N   THR A  53      53.499  20.122  36.014  1.00 23.93           N  
ATOM    793  CA  THR A  53      54.750  19.411  36.192  1.00 23.93           C  
ATOM    794  C   THR A  53      55.094  18.610  34.948  1.00 23.93           C  
ATOM    795  O   THR A  53      56.225  18.669  34.461  1.00 23.93           O  
ATOM    796  CB  THR A  53      54.665  18.454  37.388  1.00 23.93           C  
ATOM    797  OG1 THR A  53      54.398  19.207  38.582  1.00 23.93           O  
ATOM    798  CG2 THR A  53      55.970  17.678  37.525  1.00 23.93           C  
ATOM    799  H   THR A  53      52.747  19.962  36.684  1.00 23.93           H  
ATOM    800  HA  THR A  53      55.543  20.135  36.369  1.00 23.93           H  
ATOM    801  HB  THR A  53      53.849  17.752  37.231  1.00 23.93           H  
ATOM    802  HG1 THR A  53      53.498  19.608  38.493  1.00 23.93           H  
ATOM    803 1HG2 THR A  53      55.901  16.997  38.371  1.00 23.93           H  
ATOM    804 2HG2 THR A  53      56.143  17.109  36.613  1.00 23.93           H  
ATOM    805 3HG2 THR A  53      56.796  18.370  37.683  1.00 23.93           H  
ATOM    806  N   LEU A  54      54.119  17.888  34.407  1.00 24.51           N  
ATOM    807  CA  LEU A  54      54.386  17.073  33.241  1.00 24.51           C  
ATOM    808  C   LEU A  54      54.826  17.937  32.069  1.00 24.51           C  
ATOM    809  O   LEU A  54      55.740  17.569  31.340  1.00 24.51           O  
ATOM    810  CB  LEU A  54      53.147  16.261  32.887  1.00 24.51           C  
ATOM    811  CG  LEU A  54      52.788  15.164  33.898  1.00 24.51           C  
ATOM    812  CD1 LEU A  54      51.442  14.569  33.529  1.00 24.51           C  
ATOM    813  CD2 LEU A  54      53.883  14.116  33.910  1.00 24.51           C  
ATOM    814  H   LEU A  54      53.192  17.877  34.837  1.00 24.51           H  
ATOM    815  HA  LEU A  54      55.194  16.385  33.481  1.00 24.51           H  
ATOM    816 1HB  LEU A  54      52.298  16.945  32.823  1.00 24.51           H  
ATOM    817 2HB  LEU A  54      53.295  15.798  31.915  1.00 24.51           H  
ATOM    818  HG  LEU A  54      52.709  15.591  34.889  1.00 24.51           H  
ATOM    819 1HD1 LEU A  54      51.177  13.797  34.250  1.00 24.51           H  
ATOM    820 2HD1 LEU A  54      50.687  15.355  33.544  1.00 24.51           H  
ATOM    821 3HD1 LEU A  54      51.496  14.133  32.533  1.00 24.51           H  
ATOM    822 1HD2 LEU A  54      53.632  13.342  34.633  1.00 24.51           H  
ATOM    823 2HD2 LEU A  54      53.975  13.673  32.919  1.00 24.51           H  
ATOM    824 3HD2 LEU A  54      54.828  14.581  34.189  1.00 24.51           H  
ATOM    825  N   VAL A  55      54.223  19.117  31.921  1.00 24.67           N  
ATOM    826  CA  VAL A  55      54.617  20.027  30.855  1.00 24.67           C  
ATOM    827  C   VAL A  55      56.046  20.535  31.086  1.00 24.67           C  
ATOM    828  O   VAL A  55      56.855  20.580  30.158  1.00 24.67           O  
ATOM    829  CB  VAL A  55      53.638  21.212  30.748  1.00 24.67           C  
ATOM    830  CG1 VAL A  55      54.165  22.234  29.752  1.00 24.67           C  
ATOM    831  CG2 VAL A  55      52.269  20.703  30.292  1.00 24.67           C  
ATOM    832  H   VAL A  55      53.457  19.374  32.547  1.00 24.67           H  
ATOM    833  HA  VAL A  55      54.594  19.480  29.911  1.00 24.67           H  
ATOM    834  HB  VAL A  55      53.552  21.694  31.722  1.00 24.67           H  
ATOM    835 1HG1 VAL A  55      53.470  23.071  29.690  1.00 24.67           H  
ATOM    836 2HG1 VAL A  55      55.132  22.592  30.065  1.00 24.67           H  
ATOM    837 3HG1 VAL A  55      54.259  21.765  28.772  1.00 24.67           H  
ATOM    838 1HG2 VAL A  55      51.574  21.538  30.225  1.00 24.67           H  
ATOM    839 2HG2 VAL A  55      52.368  20.230  29.317  1.00 24.67           H  
ATOM    840 3HG2 VAL A  55      51.894  19.981  31.000  1.00 24.67           H  
ATOM    841  N   MET A  56      56.385  20.881  32.333  1.00 24.67           N  
ATOM    842  CA  MET A  56      57.724  21.386  32.645  1.00 24.67           C  
ATOM    843  C   MET A  56      58.807  20.345  32.345  1.00 24.67           C  
ATOM    844  O   MET A  56      59.942  20.696  32.016  1.00 24.67           O  
ATOM    845  CB  MET A  56      57.847  21.801  34.116  1.00 24.67           C  
ATOM    846  CG  MET A  56      56.983  22.987  34.557  1.00 24.67           C  
ATOM    847  SD  MET A  56      57.274  24.471  33.642  1.00 24.67           S  
ATOM    848  CE  MET A  56      55.893  24.307  32.530  1.00 24.67           C  
ATOM    849  H   MET A  56      55.683  20.822  33.073  1.00 24.67           H  
ATOM    850  HA  MET A  56      57.916  22.253  32.015  1.00 24.67           H  
ATOM    851 1HB  MET A  56      57.571  20.950  34.740  1.00 24.67           H  
ATOM    852 2HB  MET A  56      58.886  22.040  34.338  1.00 24.67           H  
ATOM    853 1HG  MET A  56      55.958  22.736  34.435  1.00 24.67           H  
ATOM    854 2HG  MET A  56      57.152  23.189  35.612  1.00 24.67           H  
ATOM    855 1HE  MET A  56      55.873  25.146  31.837  1.00 24.67           H  
ATOM    856 2HE  MET A  56      56.003  23.384  31.985  1.00 24.67           H  
ATOM    857 3HE  MET A  56      54.965  24.280  33.098  1.00 24.67           H  
ATOM    858  N   LEU A  57      58.444  19.064  32.422  1.00 24.67           N  
ATOM    859  CA  LEU A  57      59.376  17.970  32.170  1.00 24.67           C  
ATOM    860  C   LEU A  57      59.606  17.641  30.682  1.00 24.67           C  
ATOM    861  O   LEU A  57      60.454  16.791  30.396  1.00 24.67           O  
ATOM    862  CB  LEU A  57      58.878  16.709  32.886  1.00 24.67           C  
ATOM    863  CG  LEU A  57      58.867  16.774  34.422  1.00 24.67           C  
ATOM    864  CD1 LEU A  57      58.192  15.527  34.968  1.00 24.67           C  
ATOM    865  CD2 LEU A  57      60.284  16.894  34.926  1.00 24.67           C  
ATOM    866  H   LEU A  57      57.494  18.843  32.731  1.00 24.67           H  
ATOM    867  HA  LEU A  57      60.334  18.251  32.600  1.00 24.67           H  
ATOM    868 1HB  LEU A  57      57.855  16.513  32.554  1.00 24.67           H  
ATOM    869 2HB  LEU A  57      59.502  15.872  32.587  1.00 24.67           H  
ATOM    870  HG  LEU A  57      58.315  17.633  34.748  1.00 24.67           H  
ATOM    871 1HD1 LEU A  57      58.176  15.569  36.055  1.00 24.67           H  
ATOM    872 2HD1 LEU A  57      57.173  15.478  34.593  1.00 24.67           H  
ATOM    873 3HD1 LEU A  57      58.741  14.646  34.647  1.00 24.67           H  
ATOM    874 1HD2 LEU A  57      60.279  16.945  36.015  1.00 24.67           H  
ATOM    875 2HD2 LEU A  57      60.859  16.027  34.604  1.00 24.67           H  
ATOM    876 3HD2 LEU A  57      60.735  17.801  34.521  1.00 24.67           H  
ATOM    877  N   LYS A  58      58.863  18.298  29.767  1.00 24.67           N  
ATOM    878  CA  LYS A  58      58.925  18.139  28.296  1.00 24.67           C  
ATOM    879  C   LYS A  58      57.540  17.913  27.692  1.00 24.67           C  
ATOM    880  O   LYS A  58      57.099  18.703  26.856  1.00 24.67           O  
ATOM    881  OXT LYS A  58      57.048  16.787  27.771  1.00 24.67           O  
ATOM    882  CB  LYS A  58      59.863  17.009  27.825  1.00 24.67           C  
ATOM    883  CG  LYS A  58      59.955  16.869  26.305  1.00 24.67           C  
ATOM    884  CD  LYS A  58      60.959  15.788  25.906  1.00 24.67           C  
ATOM    885  CE  LYS A  58      61.042  15.634  24.394  1.00 24.67           C  
ATOM    886  NZ  LYS A  58      62.017  14.584  23.996  1.00 24.67           N  
ATOM    887  H   LYS A  58      58.195  18.993  30.108  1.00 24.67           H  
ATOM    888  HA  LYS A  58      59.307  19.070  27.878  1.00 24.67           H  
ATOM    889 1HB  LYS A  58      60.886  17.208  28.144  1.00 24.67           H  
ATOM    890 2HB  LYS A  58      59.544  16.048  28.234  1.00 24.67           H  
ATOM    891 1HG  LYS A  58      58.976  16.609  25.904  1.00 24.67           H  
ATOM    892 2HG  LYS A  58      60.267  17.818  25.872  1.00 24.67           H  
ATOM    893 1HD  LYS A  58      61.944  16.052  26.292  1.00 24.67           H  
ATOM    894 2HD  LYS A  58      60.660  14.836  26.345  1.00 24.67           H  
ATOM    895 1HE  LYS A  58      60.059  15.367  24.009  1.00 24.67           H  
ATOM    896 2HE  LYS A  58      61.348  16.583  23.955  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58      62.042  14.513  22.989  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58      62.937  14.828  24.339  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58      61.737  13.696  24.389  1.00 24.67           H  
TER     900
ENDMDL

