REMARK ID 664539 MODEL 1 2025-04-05_00000279_1_19
PFRMAT TS
TARGET 2025-04-05_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.175   0.040   0.669  1.00  8.32           N  
ATOM      2  CA  SER A   1       1.200  -0.388   0.893  1.00  8.32           C  
ATOM      3  C   SER A   1       2.181   0.714   0.523  1.00  8.32           C  
ATOM      4  O   SER A   1       2.885   0.619  -0.480  1.00  8.32           O  
ATOM      5  CB  SER A   1       1.502  -1.632   0.081  1.00  8.32           C  
ATOM      6  OG  SER A   1       0.717  -2.711   0.505  1.00  8.32           O  
ATOM      7 1H   SER A   1      -0.735  -0.170   1.482  1.00  8.32           H  
ATOM      8 2H   SER A   1      -0.192   1.035   0.492  1.00  8.32           H  
ATOM      9 3H   SER A   1      -0.549  -0.448  -0.132  1.00  8.32           H  
ATOM     10  HA  SER A   1       1.323  -0.618   1.952  1.00  8.32           H  
ATOM     11 1HB  SER A   1       1.313  -1.431  -0.973  1.00  8.32           H  
ATOM     12 2HB  SER A   1       2.557  -1.884   0.181  1.00  8.32           H  
ATOM     13  HG  SER A   1      -0.195  -2.434   0.390  1.00  8.32           H  
ATOM     14  N   ALA A   2       2.270   1.752   1.359  1.00  7.83           N  
ATOM     15  CA  ALA A   2       3.165   2.892   1.097  1.00  7.83           C  
ATOM     16  C   ALA A   2       4.626   2.462   0.975  1.00  7.83           C  
ATOM     17  O   ALA A   2       5.398   3.049   0.214  1.00  7.83           O  
ATOM     18  CB  ALA A   2       3.040   3.921   2.207  1.00  7.83           C  
ATOM     19  H   ALA A   2       1.700   1.781   2.192  1.00  7.83           H  
ATOM     20  HA  ALA A   2       2.867   3.349   0.155  1.00  7.83           H  
ATOM     21 1HB  ALA A   2       3.685   4.772   1.984  1.00  7.83           H  
ATOM     22 2HB  ALA A   2       2.007   4.259   2.277  1.00  7.83           H  
ATOM     23 3HB  ALA A   2       3.342   3.478   3.155  1.00  7.83           H  
ATOM     24  N   GLY A   3       5.017   1.415   1.694  1.00  7.20           N  
ATOM     25  CA  GLY A   3       6.391   0.929   1.631  1.00  7.20           C  
ATOM     26  C   GLY A   3       6.785   0.506   0.208  1.00  7.20           C  
ATOM     27  O   GLY A   3       7.962   0.548  -0.157  1.00  7.20           O  
ATOM     28  H   GLY A   3       4.358   0.956   2.302  1.00  7.20           H  
ATOM     29 1HA  GLY A   3       7.065   1.709   1.982  1.00  7.20           H  
ATOM     30 2HA  GLY A   3       6.503   0.082   2.307  1.00  7.20           H  
ATOM     31  N   GLY A   4       5.794   0.171  -0.629  1.00  6.43           N  
ATOM     32  CA  GLY A   4       6.032  -0.275  -1.993  1.00  6.43           C  
ATOM     33  C   GLY A   4       6.381   0.877  -2.930  1.00  6.43           C  
ATOM     34  O   GLY A   4       6.664   0.654  -4.110  1.00  6.43           O  
ATOM     35  H   GLY A   4       4.827   0.226  -0.323  1.00  6.43           H  
ATOM     36 1HA  GLY A   4       6.837  -1.009  -1.999  1.00  6.43           H  
ATOM     37 2HA  GLY A   4       5.138  -0.778  -2.359  1.00  6.43           H  
ATOM     38  N   THR A   5       6.359   2.107  -2.409  1.00  5.54           N  
ATOM     39  CA  THR A   5       6.693   3.282  -3.190  1.00  5.54           C  
ATOM     40  C   THR A   5       8.051   3.822  -2.734  1.00  5.54           C  
ATOM     41  O   THR A   5       8.477   4.893  -3.177  1.00  5.54           O  
ATOM     42  CB  THR A   5       5.632   4.392  -3.031  1.00  5.54           C  
ATOM     43  OG1 THR A   5       5.603   4.864  -1.680  1.00  5.54           O  
ATOM     44  CG2 THR A   5       4.262   3.814  -3.353  1.00  5.54           C  
ATOM     45  H   THR A   5       6.094   2.246  -1.434  1.00  5.54           H  
ATOM     46  HA  THR A   5       6.768   3.007  -4.241  1.00  5.54           H  
ATOM     47  HB  THR A   5       5.855   5.217  -3.703  1.00  5.54           H  
ATOM     48  HG1 THR A   5       5.592   4.106  -1.062  1.00  5.54           H  
ATOM     49 1HG2 THR A   5       3.505   4.588  -3.240  1.00  5.54           H  
ATOM     50 2HG2 THR A   5       4.254   3.443  -4.376  1.00  5.54           H  
ATOM     51 3HG2 THR A   5       4.046   2.992  -2.663  1.00  5.54           H  
ATOM     52  N   GLY A   6       8.714   3.104  -1.812  1.00  4.60           N  
ATOM     53  CA  GLY A   6       9.976   3.577  -1.263  1.00  4.60           C  
ATOM     54  C   GLY A   6      11.169   3.269  -2.160  1.00  4.60           C  
ATOM     55  O   GLY A   6      11.022   2.777  -3.279  1.00  4.60           O  
ATOM     56  H   GLY A   6       8.341   2.219  -1.467  1.00  4.60           H  
ATOM     57 1HA  GLY A   6       9.915   4.652  -1.095  1.00  4.60           H  
ATOM     58 2HA  GLY A   6      10.129   3.114  -0.289  1.00  4.60           H  
ATOM     59  N   GLU A   7      12.358   3.575  -1.657  1.00  3.71           N  
ATOM     60  CA  GLU A   7      13.602   3.393  -2.401  1.00  3.71           C  
ATOM     61  C   GLU A   7      14.104   1.939  -2.328  1.00  3.71           C  
ATOM     62  O   GLU A   7      14.224   1.411  -1.223  1.00  3.71           O  
ATOM     63  CB  GLU A   7      14.647   4.321  -1.793  1.00  3.71           C  
ATOM     64  CG  GLU A   7      14.318   5.794  -1.924  1.00  3.71           C  
ATOM     65  CD  GLU A   7      15.269   6.723  -1.170  1.00  3.71           C  
ATOM     66  OE1 GLU A   7      16.140   6.243  -0.484  1.00  3.71           O  
ATOM     67  OE2 GLU A   7      15.107   7.918  -1.284  1.00  3.71           O  
ATOM     68  H   GLU A   7      12.401   3.965  -0.727  1.00  3.71           H  
ATOM     69  HA  GLU A   7      13.432   3.703  -3.426  1.00  3.71           H  
ATOM     70 1HB  GLU A   7      14.813   4.075  -0.746  1.00  3.71           H  
ATOM     71 2HB  GLU A   7      15.570   4.167  -2.325  1.00  3.71           H  
ATOM     72 1HG  GLU A   7      14.359   6.033  -2.982  1.00  3.71           H  
ATOM     73 2HG  GLU A   7      13.300   5.962  -1.581  1.00  3.71           H  
ATOM     74  N   PRO A   8      14.342   1.234  -3.452  1.00  2.94           N  
ATOM     75  CA  PRO A   8      14.920  -0.101  -3.475  1.00  2.94           C  
ATOM     76  C   PRO A   8      16.295  -0.103  -2.825  1.00  2.94           C  
ATOM     77  O   PRO A   8      17.092   0.814  -3.058  1.00  2.94           O  
ATOM     78  CB  PRO A   8      15.013  -0.409  -4.972  1.00  2.94           C  
ATOM     79  CG  PRO A   8      13.943   0.458  -5.606  1.00  2.94           C  
ATOM     80  CD  PRO A   8      13.924   1.730  -4.775  1.00  2.94           C  
ATOM     81  HA  PRO A   8      14.242  -0.800  -2.961  1.00  2.94           H  
ATOM     82 1HB  PRO A   8      16.022  -0.172  -5.344  1.00  2.94           H  
ATOM     83 2HB  PRO A   8      14.853  -1.483  -5.146  1.00  2.94           H  
ATOM     84 1HG  PRO A   8      14.193   0.651  -6.665  1.00  2.94           H  
ATOM     85 2HG  PRO A   8      12.975  -0.066  -5.597  1.00  2.94           H  
ATOM     86 1HD  PRO A   8      14.634   2.464  -5.165  1.00  2.94           H  
ATOM     87 2HD  PRO A   8      12.892   2.102  -4.760  1.00  2.94           H  
ATOM     88  N   LYS A   9      16.603  -1.155  -2.063  1.00  2.33           N  
ATOM     89  CA  LYS A   9      17.914  -1.263  -1.418  1.00  2.33           C  
ATOM     90  C   LYS A   9      18.509  -2.666  -1.526  1.00  2.33           C  
ATOM     91  O   LYS A   9      17.784  -3.662  -1.451  1.00  2.33           O  
ATOM     92  CB  LYS A   9      17.827  -0.848   0.056  1.00  2.33           C  
ATOM     93  CG  LYS A   9      17.453   0.617   0.270  1.00  2.33           C  
ATOM     94  CD  LYS A   9      17.437   1.023   1.723  1.00  2.33           C  
ATOM     95  CE  LYS A   9      17.026   2.483   1.865  1.00  2.33           C  
ATOM     96  NZ  LYS A   9      16.987   2.920   3.295  1.00  2.33           N  
ATOM     97  H   LYS A   9      15.917  -1.881  -1.911  1.00  2.33           H  
ATOM     98  HA  LYS A   9      18.592  -0.582  -1.920  1.00  2.33           H  
ATOM     99 1HB  LYS A   9      17.102  -1.471   0.575  1.00  2.33           H  
ATOM    100 2HB  LYS A   9      18.795  -1.010   0.518  1.00  2.33           H  
ATOM    101 1HG  LYS A   9      18.179   1.221  -0.248  1.00  2.33           H  
ATOM    102 2HG  LYS A   9      16.475   0.822  -0.149  1.00  2.33           H  
ATOM    103 1HD  LYS A   9      16.741   0.393   2.276  1.00  2.33           H  
ATOM    104 2HD  LYS A   9      18.428   0.904   2.145  1.00  2.33           H  
ATOM    105 1HE  LYS A   9      17.738   3.105   1.325  1.00  2.33           H  
ATOM    106 2HE  LYS A   9      16.035   2.618   1.422  1.00  2.33           H  
ATOM    107 1HZ  LYS A   9      16.710   3.891   3.336  1.00  2.33           H  
ATOM    108 2HZ  LYS A   9      16.321   2.356   3.803  1.00  2.33           H  
ATOM    109 3HZ  LYS A   9      17.903   2.813   3.712  1.00  2.33           H  
ATOM    110  N   VAL A  10      19.838  -2.730  -1.638  1.00  1.89           N  
ATOM    111  CA  VAL A  10      20.569  -4.000  -1.687  1.00  1.89           C  
ATOM    112  C   VAL A  10      21.908  -3.900  -0.946  1.00  1.89           C  
ATOM    113  O   VAL A  10      22.554  -2.856  -0.937  1.00  1.89           O  
ATOM    114  CB  VAL A  10      20.796  -4.396  -3.161  1.00  1.89           C  
ATOM    115  CG1 VAL A  10      21.665  -3.377  -3.822  1.00  1.89           C  
ATOM    116  CG2 VAL A  10      21.425  -5.785  -3.269  1.00  1.89           C  
ATOM    117  H   VAL A  10      20.347  -1.852  -1.740  1.00  1.89           H  
ATOM    118  HA  VAL A  10      19.964  -4.768  -1.206  1.00  1.89           H  
ATOM    119  HB  VAL A  10      19.832  -4.397  -3.671  1.00  1.89           H  
ATOM    120 1HG1 VAL A  10      21.806  -3.636  -4.869  1.00  1.89           H  
ATOM    121 2HG1 VAL A  10      21.191  -2.395  -3.748  1.00  1.89           H  
ATOM    122 3HG1 VAL A  10      22.629  -3.369  -3.315  1.00  1.89           H  
ATOM    123 1HG2 VAL A  10      21.553  -6.039  -4.319  1.00  1.89           H  
ATOM    124 2HG2 VAL A  10      22.395  -5.801  -2.789  1.00  1.89           H  
ATOM    125 3HG2 VAL A  10      20.774  -6.518  -2.797  1.00  1.89           H  
ATOM    126  N   TYR A  11      22.332  -4.981  -0.304  1.00  1.62           N  
ATOM    127  CA  TYR A  11      23.608  -4.941   0.409  1.00  1.62           C  
ATOM    128  C   TYR A  11      24.764  -5.216  -0.542  1.00  1.62           C  
ATOM    129  O   TYR A  11      24.622  -5.969  -1.505  1.00  1.62           O  
ATOM    130  CB  TYR A  11      23.602  -5.932   1.555  1.00  1.62           C  
ATOM    131  CG  TYR A  11      22.624  -5.549   2.636  1.00  1.62           C  
ATOM    132  CD1 TYR A  11      21.344  -6.083   2.604  1.00  1.62           C  
ATOM    133  CD2 TYR A  11      22.986  -4.676   3.648  1.00  1.62           C  
ATOM    134  CE1 TYR A  11      20.429  -5.746   3.579  1.00  1.62           C  
ATOM    135  CE2 TYR A  11      22.061  -4.349   4.625  1.00  1.62           C  
ATOM    136  CZ  TYR A  11      20.795  -4.876   4.591  1.00  1.62           C  
ATOM    137  OH  TYR A  11      19.884  -4.541   5.568  1.00  1.62           O  
ATOM    138  H   TYR A  11      21.782  -5.829  -0.319  1.00  1.62           H  
ATOM    139  HA  TYR A  11      23.751  -3.945   0.822  1.00  1.62           H  
ATOM    140 1HB  TYR A  11      23.345  -6.924   1.187  1.00  1.62           H  
ATOM    141 2HB  TYR A  11      24.600  -5.986   1.995  1.00  1.62           H  
ATOM    142  HD1 TYR A  11      21.060  -6.768   1.806  1.00  1.62           H  
ATOM    143  HD2 TYR A  11      23.993  -4.253   3.675  1.00  1.62           H  
ATOM    144  HE1 TYR A  11      19.424  -6.166   3.552  1.00  1.62           H  
ATOM    145  HE2 TYR A  11      22.326  -3.677   5.425  1.00  1.62           H  
ATOM    146  HH  TYR A  11      20.295  -3.942   6.196  1.00  1.62           H  
ATOM    147  N   ALA A  12      25.911  -4.613  -0.255  1.00  1.50           N  
ATOM    148  CA  ALA A  12      27.096  -4.758  -1.089  1.00  1.50           C  
ATOM    149  C   ALA A  12      28.426  -4.889  -0.301  1.00  1.50           C  
ATOM    150  O   ALA A  12      29.070  -3.877  -0.032  1.00  1.50           O  
ATOM    151  CB  ALA A  12      27.146  -3.556  -2.012  1.00  1.50           C  
ATOM    152  H   ALA A  12      25.947  -4.000   0.552  1.00  1.50           H  
ATOM    153  HA  ALA A  12      26.977  -5.651  -1.699  1.00  1.50           H  
ATOM    154 1HB  ALA A  12      27.952  -3.643  -2.659  1.00  1.50           H  
ATOM    155 2HB  ALA A  12      26.221  -3.508  -2.592  1.00  1.50           H  
ATOM    156 3HB  ALA A  12      27.247  -2.653  -1.432  1.00  1.50           H  
ATOM    157  N   PRO A  13      28.763  -6.084   0.230  1.00  1.51           N  
ATOM    158  CA  PRO A  13      30.007  -6.421   0.930  1.00  1.51           C  
ATOM    159  C   PRO A  13      31.274  -6.278   0.077  1.00  1.51           C  
ATOM    160  O   PRO A  13      31.255  -6.575  -1.118  1.00  1.51           O  
ATOM    161  CB  PRO A  13      29.805  -7.899   1.292  1.00  1.51           C  
ATOM    162  CG  PRO A  13      28.309  -8.102   1.290  1.00  1.51           C  
ATOM    163  CD  PRO A  13      27.796  -7.203   0.190  1.00  1.51           C  
ATOM    164  HA  PRO A  13      30.094  -5.826   1.832  1.00  1.51           H  
ATOM    165 1HB  PRO A  13      30.331  -8.535   0.564  1.00  1.51           H  
ATOM    166 2HB  PRO A  13      30.259  -8.099   2.274  1.00  1.51           H  
ATOM    167 1HG  PRO A  13      28.068  -9.162   1.118  1.00  1.51           H  
ATOM    168 2HG  PRO A  13      27.895  -7.840   2.275  1.00  1.51           H  
ATOM    169 1HD  PRO A  13      27.826  -7.712  -0.784  1.00  1.51           H  
ATOM    170 2HD  PRO A  13      26.796  -6.900   0.467  1.00  1.51           H  
ATOM    171  N   VAL A  14      32.386  -5.913   0.721  1.00  1.62           N  
ATOM    172  CA  VAL A  14      33.696  -5.867   0.061  1.00  1.62           C  
ATOM    173  C   VAL A  14      34.397  -7.216   0.157  1.00  1.62           C  
ATOM    174  O   VAL A  14      34.645  -7.728   1.259  1.00  1.62           O  
ATOM    175  CB  VAL A  14      34.593  -4.800   0.696  1.00  1.62           C  
ATOM    176  CG1 VAL A  14      35.977  -4.820   0.056  1.00  1.62           C  
ATOM    177  CG2 VAL A  14      33.974  -3.482   0.497  1.00  1.62           C  
ATOM    178  H   VAL A  14      32.309  -5.633   1.698  1.00  1.62           H  
ATOM    179  HA  VAL A  14      33.549  -5.624  -0.993  1.00  1.62           H  
ATOM    180  HB  VAL A  14      34.703  -5.005   1.759  1.00  1.62           H  
ATOM    181 1HG1 VAL A  14      36.612  -4.057   0.513  1.00  1.62           H  
ATOM    182 2HG1 VAL A  14      36.441  -5.799   0.193  1.00  1.62           H  
ATOM    183 3HG1 VAL A  14      35.880  -4.616  -1.004  1.00  1.62           H  
ATOM    184 1HG2 VAL A  14      34.603  -2.729   0.945  1.00  1.62           H  
ATOM    185 2HG2 VAL A  14      33.875  -3.288  -0.568  1.00  1.62           H  
ATOM    186 3HG2 VAL A  14      32.986  -3.470   0.967  1.00  1.62           H  
ATOM    187  N   THR A  15      34.745  -7.772  -1.000  1.00  1.78           N  
ATOM    188  CA  THR A  15      35.350  -9.094  -1.077  1.00  1.78           C  
ATOM    189  C   THR A  15      36.834  -8.986  -1.383  1.00  1.78           C  
ATOM    190  O   THR A  15      37.314  -7.899  -1.696  1.00  1.78           O  
ATOM    191  CB  THR A  15      34.631  -9.917  -2.152  1.00  1.78           C  
ATOM    192  OG1 THR A  15      34.856  -9.327  -3.445  1.00  1.78           O  
ATOM    193  CG2 THR A  15      33.130  -9.918  -1.861  1.00  1.78           C  
ATOM    194  H   THR A  15      34.572  -7.273  -1.874  1.00  1.78           H  
ATOM    195  HA  THR A  15      35.235  -9.591  -0.113  1.00  1.78           H  
ATOM    196  HB  THR A  15      35.005 -10.939  -2.150  1.00  1.78           H  
ATOM    197  HG1 THR A  15      34.711  -8.357  -3.398  1.00  1.78           H  
ATOM    198 1HG2 THR A  15      32.613 -10.497  -2.623  1.00  1.78           H  
ATOM    199 2HG2 THR A  15      32.951 -10.360  -0.882  1.00  1.78           H  
ATOM    200 3HG2 THR A  15      32.755  -8.892  -1.869  1.00  1.78           H  
ATOM    201  N   THR A  16      37.573 -10.091  -1.304  1.00  1.91           N  
ATOM    202  CA  THR A  16      38.992  -9.972  -1.596  1.00  1.91           C  
ATOM    203  C   THR A  16      39.536 -10.887  -2.687  1.00  1.91           C  
ATOM    204  O   THR A  16      39.976 -11.999  -2.405  1.00  1.91           O  
ATOM    205  CB  THR A  16      39.787 -10.225  -0.300  1.00  1.91           C  
ATOM    206  OG1 THR A  16      39.359  -9.313   0.683  1.00  1.91           O  
ATOM    207  CG2 THR A  16      41.262 -10.055  -0.510  1.00  1.91           C  
ATOM    208  H   THR A  16      37.162 -10.978  -1.048  1.00  1.91           H  
ATOM    209  HA  THR A  16      39.185  -8.953  -1.919  1.00  1.91           H  
ATOM    210  HB  THR A  16      39.593 -11.238   0.049  1.00  1.91           H  
ATOM    211  HG1 THR A  16      39.872  -9.452   1.486  1.00  1.91           H  
ATOM    212 1HG2 THR A  16      41.783 -10.238   0.428  1.00  1.91           H  
ATOM    213 2HG2 THR A  16      41.585 -10.762  -1.236  1.00  1.91           H  
ATOM    214 3HG2 THR A  16      41.477  -9.050  -0.847  1.00  1.91           H  
ATOM    215  N   GLY A  17      39.669 -10.369  -3.915  1.00  1.94           N  
ATOM    216  CA  GLY A  17      40.291 -11.115  -5.022  1.00  1.94           C  
ATOM    217  C   GLY A  17      41.794 -10.834  -4.954  1.00  1.94           C  
ATOM    218  O   GLY A  17      42.419 -10.404  -5.919  1.00  1.94           O  
ATOM    219  H   GLY A  17      39.316  -9.435  -4.108  1.00  1.94           H  
ATOM    220 1HA  GLY A  17      40.095 -12.182  -4.924  1.00  1.94           H  
ATOM    221 2HA  GLY A  17      39.887 -10.776  -5.975  1.00  1.94           H  
ATOM    222  N   ALA A  18      42.327 -11.021  -3.751  1.00  1.83           N  
ATOM    223  CA  ALA A  18      43.642 -10.576  -3.297  1.00  1.83           C  
ATOM    224  C   ALA A  18      43.766  -9.038  -3.373  1.00  1.83           C  
ATOM    225  O   ALA A  18      44.882  -8.516  -3.415  1.00  1.83           O  
ATOM    226  CB  ALA A  18      44.745 -11.223  -4.120  1.00  1.83           C  
ATOM    227  H   ALA A  18      41.714 -11.482  -3.085  1.00  1.83           H  
ATOM    228  HA  ALA A  18      43.761 -10.875  -2.257  1.00  1.83           H  
ATOM    229 1HB  ALA A  18      45.712 -10.898  -3.740  1.00  1.83           H  
ATOM    230 2HB  ALA A  18      44.667 -12.306  -4.038  1.00  1.83           H  
ATOM    231 3HB  ALA A  18      44.663 -10.933  -5.162  1.00  1.83           H  
ATOM    232  N   ASP A  19      42.628  -8.309  -3.354  1.00  1.64           N  
ATOM    233  CA  ASP A  19      42.696  -6.847  -3.441  1.00  1.64           C  
ATOM    234  C   ASP A  19      41.612  -5.940  -2.778  1.00  1.64           C  
ATOM    235  O   ASP A  19      41.657  -4.729  -2.974  1.00  1.64           O  
ATOM    236  CB  ASP A  19      42.851  -6.496  -4.929  1.00  1.64           C  
ATOM    237  CG  ASP A  19      41.693  -7.000  -5.827  1.00  1.64           C  
ATOM    238  OD1 ASP A  19      40.716  -7.501  -5.298  1.00  1.64           O  
ATOM    239  OD2 ASP A  19      41.802  -6.856  -7.055  1.00  1.64           O  
ATOM    240  H   ASP A  19      41.743  -8.783  -3.316  1.00  1.64           H  
ATOM    241  HA  ASP A  19      43.636  -6.564  -2.969  1.00  1.64           H  
ATOM    242 1HB  ASP A  19      42.927  -5.415  -5.032  1.00  1.64           H  
ATOM    243 2HB  ASP A  19      43.784  -6.923  -5.305  1.00  1.64           H  
ATOM    244  N   GLY A  20      40.671  -6.462  -1.977  1.00  1.43           N  
ATOM    245  CA  GLY A  20      39.714  -5.553  -1.297  1.00  1.43           C  
ATOM    246  C   GLY A  20      38.684  -4.841  -2.210  1.00  1.43           C  
ATOM    247  O   GLY A  20      38.712  -3.616  -2.322  1.00  1.43           O  
ATOM    248  H   GLY A  20      40.623  -7.452  -1.821  1.00  1.43           H  
ATOM    249 1HA  GLY A  20      39.168  -6.133  -0.549  1.00  1.43           H  
ATOM    250 2HA  GLY A  20      40.271  -4.803  -0.737  1.00  1.43           H  
ATOM    251  N   LYS A  21      37.858  -5.573  -2.950  1.00  1.27           N  
ATOM    252  CA  LYS A  21      36.959  -4.913  -3.908  1.00  1.27           C  
ATOM    253  C   LYS A  21      35.456  -5.196  -3.863  1.00  1.27           C  
ATOM    254  O   LYS A  21      34.984  -6.312  -3.586  1.00  1.27           O  
ATOM    255  CB  LYS A  21      37.434  -5.177  -5.332  1.00  1.27           C  
ATOM    256  CG  LYS A  21      38.715  -4.500  -5.690  1.00  1.27           C  
ATOM    257  CD  LYS A  21      39.168  -4.874  -7.051  1.00  1.27           C  
ATOM    258  CE  LYS A  21      40.421  -4.121  -7.423  1.00  1.27           C  
ATOM    259  NZ  LYS A  21      41.050  -4.701  -8.608  1.00  1.27           N  
ATOM    260  H   LYS A  21      37.825  -6.573  -2.806  1.00  1.27           H  
ATOM    261  HA  LYS A  21      37.059  -3.846  -3.743  1.00  1.27           H  
ATOM    262 1HB  LYS A  21      37.577  -6.248  -5.476  1.00  1.27           H  
ATOM    263 2HB  LYS A  21      36.670  -4.844  -6.038  1.00  1.27           H  
ATOM    264 1HG  LYS A  21      38.557  -3.426  -5.665  1.00  1.27           H  
ATOM    265 2HG  LYS A  21      39.499  -4.760  -4.979  1.00  1.27           H  
ATOM    266 1HD  LYS A  21      39.373  -5.943  -7.084  1.00  1.27           H  
ATOM    267 2HD  LYS A  21      38.393  -4.659  -7.768  1.00  1.27           H  
ATOM    268 1HE  LYS A  21      40.160  -3.083  -7.632  1.00  1.27           H  
ATOM    269 2HE  LYS A  21      41.126  -4.146  -6.593  1.00  1.27           H  
ATOM    270 1HZ  LYS A  21      41.882  -4.194  -8.840  1.00  1.27           H  
ATOM    271 2HZ  LYS A  21      41.292  -5.670  -8.343  1.00  1.27           H  
ATOM    272 3HZ  LYS A  21      40.417  -4.694  -9.385  1.00  1.27           H  
ATOM    273  N   LEU A  22      34.734  -4.146  -4.262  1.00  1.21           N  
ATOM    274  CA  LEU A  22      33.302  -4.123  -4.511  1.00  1.21           C  
ATOM    275  C   LEU A  22      33.018  -3.611  -5.927  1.00  1.21           C  
ATOM    276  O   LEU A  22      33.515  -2.556  -6.323  1.00  1.21           O  
ATOM    277  CB  LEU A  22      32.572  -3.231  -3.503  1.00  1.21           C  
ATOM    278  CG  LEU A  22      31.113  -3.034  -3.839  1.00  1.21           C  
ATOM    279  CD1 LEU A  22      30.422  -4.379  -3.745  1.00  1.21           C  
ATOM    280  CD2 LEU A  22      30.494  -2.009  -2.901  1.00  1.21           C  
ATOM    281  H   LEU A  22      35.242  -3.269  -4.392  1.00  1.21           H  
ATOM    282  HA  LEU A  22      32.916  -5.138  -4.424  1.00  1.21           H  
ATOM    283 1HB  LEU A  22      32.621  -3.697  -2.523  1.00  1.21           H  
ATOM    284 2HB  LEU A  22      33.061  -2.258  -3.460  1.00  1.21           H  
ATOM    285  HG  LEU A  22      31.031  -2.682  -4.861  1.00  1.21           H  
ATOM    286 1HD1 LEU A  22      29.399  -4.281  -4.031  1.00  1.21           H  
ATOM    287 2HD1 LEU A  22      30.893  -5.083  -4.415  1.00  1.21           H  
ATOM    288 3HD1 LEU A  22      30.492  -4.753  -2.726  1.00  1.21           H  
ATOM    289 1HD2 LEU A  22      29.451  -1.866  -3.146  1.00  1.21           H  
ATOM    290 2HD2 LEU A  22      30.575  -2.379  -1.890  1.00  1.21           H  
ATOM    291 3HD2 LEU A  22      31.017  -1.057  -2.991  1.00  1.21           H  
ATOM    292  N   SER A  23      32.236  -4.363  -6.701  1.00  1.24           N  
ATOM    293  CA  SER A  23      31.916  -3.962  -8.073  1.00  1.24           C  
ATOM    294  C   SER A  23      30.416  -3.806  -8.287  1.00  1.24           C  
ATOM    295  O   SER A  23      29.643  -4.745  -8.081  1.00  1.24           O  
ATOM    296  CB  SER A  23      32.473  -4.965  -9.059  1.00  1.24           C  
ATOM    297  OG  SER A  23      32.095  -4.640 -10.369  1.00  1.24           O  
ATOM    298  H   SER A  23      31.853  -5.223  -6.334  1.00  1.24           H  
ATOM    299  HA  SER A  23      32.379  -2.996  -8.272  1.00  1.24           H  
ATOM    300 1HB  SER A  23      33.561  -4.967  -8.986  1.00  1.24           H  
ATOM    301 2HB  SER A  23      32.123  -5.964  -8.811  1.00  1.24           H  
ATOM    302  HG  SER A  23      32.243  -3.690 -10.458  1.00  1.24           H  
ATOM    303  N   LEU A  24      30.018  -2.590  -8.655  1.00  1.36           N  
ATOM    304  CA  LEU A  24      28.618  -2.239  -8.851  1.00  1.36           C  
ATOM    305  C   LEU A  24      28.319  -1.942 -10.319  1.00  1.36           C  
ATOM    306  O   LEU A  24      29.193  -1.475 -11.058  1.00  1.36           O  
ATOM    307  CB  LEU A  24      28.278  -1.044  -7.964  1.00  1.36           C  
ATOM    308  CG  LEU A  24      28.548  -1.280  -6.460  1.00  1.36           C  
ATOM    309  CD1 LEU A  24      28.292  -0.045  -5.681  1.00  1.36           C  
ATOM    310  CD2 LEU A  24      27.667  -2.393  -5.957  1.00  1.36           C  
ATOM    311  H   LEU A  24      30.733  -1.881  -8.823  1.00  1.36           H  
ATOM    312  HA  LEU A  24      28.003  -3.084  -8.544  1.00  1.36           H  
ATOM    313 1HB  LEU A  24      28.883  -0.200  -8.284  1.00  1.36           H  
ATOM    314 2HB  LEU A  24      27.225  -0.791  -8.090  1.00  1.36           H  
ATOM    315  HG  LEU A  24      29.592  -1.548  -6.324  1.00  1.36           H  
ATOM    316 1HD1 LEU A  24      28.508  -0.267  -4.657  1.00  1.36           H  
ATOM    317 2HD1 LEU A  24      28.930   0.748  -6.015  1.00  1.36           H  
ATOM    318 3HD1 LEU A  24      27.250   0.256  -5.786  1.00  1.36           H  
ATOM    319 1HD2 LEU A  24      27.864  -2.561  -4.906  1.00  1.36           H  
ATOM    320 2HD2 LEU A  24      26.623  -2.118  -6.091  1.00  1.36           H  
ATOM    321 3HD2 LEU A  24      27.874  -3.307  -6.514  1.00  1.36           H  
ATOM    322  N   SER A  25      27.073  -2.181 -10.742  1.00  1.53           N  
ATOM    323  CA  SER A  25      26.695  -1.909 -12.130  1.00  1.53           C  
ATOM    324  C   SER A  25      25.268  -1.399 -12.293  1.00  1.53           C  
ATOM    325  O   SER A  25      24.322  -1.975 -11.749  1.00  1.53           O  
ATOM    326  CB  SER A  25      26.847  -3.174 -12.957  1.00  1.53           C  
ATOM    327  OG  SER A  25      26.452  -2.952 -14.284  1.00  1.53           O  
ATOM    328  H   SER A  25      26.390  -2.562 -10.103  1.00  1.53           H  
ATOM    329  HA  SER A  25      27.367  -1.150 -12.519  1.00  1.53           H  
ATOM    330 1HB  SER A  25      27.885  -3.495 -12.928  1.00  1.53           H  
ATOM    331 2HB  SER A  25      26.247  -3.971 -12.525  1.00  1.53           H  
ATOM    332  HG  SER A  25      26.782  -2.067 -14.513  1.00  1.53           H  
ATOM    333  N   VAL A  26      25.128  -0.290 -13.026  1.00  1.69           N  
ATOM    334  CA  VAL A  26      23.817   0.285 -13.326  1.00  1.69           C  
ATOM    335  C   VAL A  26      23.803   1.063 -14.645  1.00  1.69           C  
ATOM    336  O   VAL A  26      24.697   1.862 -14.911  1.00  1.69           O  
ATOM    337  CB  VAL A  26      23.377   1.214 -12.183  1.00  1.69           C  
ATOM    338  CG1 VAL A  26      24.396   2.341 -12.010  1.00  1.69           C  
ATOM    339  CG2 VAL A  26      21.988   1.791 -12.493  1.00  1.69           C  
ATOM    340  H   VAL A  26      25.969   0.117 -13.437  1.00  1.69           H  
ATOM    341  HA  VAL A  26      23.099  -0.532 -13.401  1.00  1.69           H  
ATOM    342  HB  VAL A  26      23.339   0.644 -11.254  1.00  1.69           H  
ATOM    343 1HG1 VAL A  26      24.102   3.003 -11.198  1.00  1.69           H  
ATOM    344 2HG1 VAL A  26      25.366   1.908 -11.788  1.00  1.69           H  
ATOM    345 3HG1 VAL A  26      24.458   2.918 -12.932  1.00  1.69           H  
ATOM    346 1HG2 VAL A  26      21.665   2.435 -11.696  1.00  1.69           H  
ATOM    347 2HG2 VAL A  26      22.022   2.370 -13.408  1.00  1.69           H  
ATOM    348 3HG2 VAL A  26      21.274   0.978 -12.604  1.00  1.69           H  
ATOM    349  N   GLY A  27      22.777   0.861 -15.472  1.00  1.78           N  
ATOM    350  CA  GLY A  27      22.631   1.674 -16.684  1.00  1.78           C  
ATOM    351  C   GLY A  27      23.649   1.317 -17.764  1.00  1.78           C  
ATOM    352  O   GLY A  27      23.856   2.076 -18.709  1.00  1.78           O  
ATOM    353  H   GLY A  27      22.072   0.177 -15.237  1.00  1.78           H  
ATOM    354 1HA  GLY A  27      21.624   1.548 -17.080  1.00  1.78           H  
ATOM    355 2HA  GLY A  27      22.736   2.727 -16.422  1.00  1.78           H  
ATOM    356  N   GLY A  28      24.298   0.171 -17.606  1.00  1.76           N  
ATOM    357  CA  GLY A  28      25.359  -0.255 -18.504  1.00  1.76           C  
ATOM    358  C   GLY A  28      26.736   0.238 -18.037  1.00  1.76           C  
ATOM    359  O   GLY A  28      27.752  -0.096 -18.649  1.00  1.76           O  
ATOM    360  H   GLY A  28      24.060  -0.413 -16.820  1.00  1.76           H  
ATOM    361 1HA  GLY A  28      25.363  -1.342 -18.567  1.00  1.76           H  
ATOM    362 2HA  GLY A  28      25.158   0.123 -19.506  1.00  1.76           H  
ATOM    363  N   TYR A  29      26.778   1.020 -16.951  1.00  1.64           N  
ATOM    364  CA  TYR A  29      28.036   1.547 -16.439  1.00  1.64           C  
ATOM    365  C   TYR A  29      28.521   0.745 -15.248  1.00  1.64           C  
ATOM    366  O   TYR A  29      27.720   0.245 -14.449  1.00  1.64           O  
ATOM    367  CB  TYR A  29      27.875   3.016 -16.068  1.00  1.64           C  
ATOM    368  CG  TYR A  29      27.633   3.863 -17.286  1.00  1.64           C  
ATOM    369  CD1 TYR A  29      26.341   4.058 -17.736  1.00  1.64           C  
ATOM    370  CD2 TYR A  29      28.699   4.424 -17.970  1.00  1.64           C  
ATOM    371  CE1 TYR A  29      26.107   4.817 -18.864  1.00  1.64           C  
ATOM    372  CE2 TYR A  29      28.469   5.185 -19.101  1.00  1.64           C  
ATOM    373  CZ  TYR A  29      27.178   5.383 -19.547  1.00  1.64           C  
ATOM    374  OH  TYR A  29      26.948   6.143 -20.672  1.00  1.64           O  
ATOM    375  H   TYR A  29      25.923   1.281 -16.463  1.00  1.64           H  
ATOM    376  HA  TYR A  29      28.792   1.468 -17.221  1.00  1.64           H  
ATOM    377 1HB  TYR A  29      27.026   3.135 -15.389  1.00  1.64           H  
ATOM    378 2HB  TYR A  29      28.768   3.376 -15.559  1.00  1.64           H  
ATOM    379  HD1 TYR A  29      25.505   3.608 -17.198  1.00  1.64           H  
ATOM    380  HD2 TYR A  29      29.718   4.265 -17.616  1.00  1.64           H  
ATOM    381  HE1 TYR A  29      25.085   4.966 -19.214  1.00  1.64           H  
ATOM    382  HE2 TYR A  29      29.306   5.628 -19.640  1.00  1.64           H  
ATOM    383  HH  TYR A  29      27.787   6.448 -21.028  1.00  1.64           H  
ATOM    384  N   LYS A  30      29.838   0.629 -15.110  1.00  1.46           N  
ATOM    385  CA  LYS A  30      30.392  -0.098 -13.978  1.00  1.46           C  
ATOM    386  C   LYS A  30      31.366   0.738 -13.173  1.00  1.46           C  
ATOM    387  O   LYS A  30      32.124   1.535 -13.735  1.00  1.46           O  
ATOM    388  CB  LYS A  30      31.104  -1.360 -14.464  1.00  1.46           C  
ATOM    389  CG  LYS A  30      30.190  -2.372 -15.139  1.00  1.46           C  
ATOM    390  CD  LYS A  30      30.934  -3.643 -15.515  1.00  1.46           C  
ATOM    391  CE  LYS A  30      30.004  -4.644 -16.192  1.00  1.46           C  
ATOM    392  NZ  LYS A  30      30.715  -5.901 -16.565  1.00  1.46           N  
ATOM    393  H   LYS A  30      30.456   1.046 -15.794  1.00  1.46           H  
ATOM    394  HA  LYS A  30      29.581  -0.385 -13.312  1.00  1.46           H  
ATOM    395 1HB  LYS A  30      31.892  -1.089 -15.166  1.00  1.46           H  
ATOM    396 2HB  LYS A  30      31.578  -1.853 -13.611  1.00  1.46           H  
ATOM    397 1HG  LYS A  30      29.380  -2.616 -14.466  1.00  1.46           H  
ATOM    398 2HG  LYS A  30      29.764  -1.935 -16.041  1.00  1.46           H  
ATOM    399 1HD  LYS A  30      31.754  -3.402 -16.192  1.00  1.46           H  
ATOM    400 2HD  LYS A  30      31.348  -4.098 -14.614  1.00  1.46           H  
ATOM    401 1HE  LYS A  30      29.187  -4.887 -15.512  1.00  1.46           H  
ATOM    402 2HE  LYS A  30      29.590  -4.192 -17.094  1.00  1.46           H  
ATOM    403 1HZ  LYS A  30      30.067  -6.535 -17.010  1.00  1.46           H  
ATOM    404 2HZ  LYS A  30      31.467  -5.686 -17.204  1.00  1.46           H  
ATOM    405 3HZ  LYS A  30      31.093  -6.334 -15.735  1.00  1.46           H  
ATOM    406  N   LYS A  31      31.356   0.525 -11.857  1.00  1.28           N  
ATOM    407  CA  LYS A  31      32.302   1.179 -10.959  1.00  1.28           C  
ATOM    408  C   LYS A  31      32.899   0.162  -9.992  1.00  1.28           C  
ATOM    409  O   LYS A  31      32.186  -0.691  -9.446  1.00  1.28           O  
ATOM    410  CB  LYS A  31      31.628   2.296 -10.155  1.00  1.28           C  
ATOM    411  CG  LYS A  31      31.011   3.456 -10.961  1.00  1.28           C  
ATOM    412  CD  LYS A  31      32.061   4.334 -11.599  1.00  1.28           C  
ATOM    413  CE  LYS A  31      31.442   5.543 -12.319  1.00  1.28           C  
ATOM    414  NZ  LYS A  31      32.475   6.357 -13.068  1.00  1.28           N  
ATOM    415  H   LYS A  31      30.677  -0.140 -11.482  1.00  1.28           H  
ATOM    416  HA  LYS A  31      33.117   1.603 -11.547  1.00  1.28           H  
ATOM    417 1HB  LYS A  31      30.837   1.869  -9.541  1.00  1.28           H  
ATOM    418 2HB  LYS A  31      32.368   2.735  -9.487  1.00  1.28           H  
ATOM    419 1HG  LYS A  31      30.340   3.070 -11.727  1.00  1.28           H  
ATOM    420 2HG  LYS A  31      30.448   4.075 -10.296  1.00  1.28           H  
ATOM    421 1HD  LYS A  31      32.686   4.711 -10.807  1.00  1.28           H  
ATOM    422 2HD  LYS A  31      32.672   3.759 -12.295  1.00  1.28           H  
ATOM    423 1HE  LYS A  31      30.687   5.197 -13.023  1.00  1.28           H  
ATOM    424 2HE  LYS A  31      30.963   6.183 -11.575  1.00  1.28           H  
ATOM    425 1HZ  LYS A  31      32.011   7.153 -13.524  1.00  1.28           H  
ATOM    426 2HZ  LYS A  31      33.211   6.709 -12.424  1.00  1.28           H  
ATOM    427 3HZ  LYS A  31      32.906   5.773 -13.767  1.00  1.28           H  
ATOM    428  N   THR A  32      34.195   0.288  -9.732  1.00  1.12           N  
ATOM    429  CA  THR A  32      34.850  -0.606  -8.787  1.00  1.12           C  
ATOM    430  C   THR A  32      35.463   0.189  -7.659  1.00  1.12           C  
ATOM    431  O   THR A  32      36.155   1.188  -7.905  1.00  1.12           O  
ATOM    432  CB  THR A  32      35.926  -1.460  -9.473  1.00  1.12           C  
ATOM    433  OG1 THR A  32      35.317  -2.246 -10.512  1.00  1.12           O  
ATOM    434  CG2 THR A  32      36.566  -2.399  -8.460  1.00  1.12           C  
ATOM    435  H   THR A  32      34.735   1.003 -10.200  1.00  1.12           H  
ATOM    436  HA  THR A  32      34.109  -1.272  -8.356  1.00  1.12           H  
ATOM    437  HB  THR A  32      36.688  -0.816  -9.908  1.00  1.12           H  
ATOM    438  HG1 THR A  32      35.946  -2.898 -10.825  1.00  1.12           H  
ATOM    439 1HG2 THR A  32      37.311  -2.997  -8.969  1.00  1.12           H  
ATOM    440 2HG2 THR A  32      37.047  -1.827  -7.667  1.00  1.12           H  
ATOM    441 3HG2 THR A  32      35.803  -3.049  -8.029  1.00  1.12           H  
ATOM    442  N   PHE A  33      35.205  -0.271  -6.432  1.00  1.01           N  
ATOM    443  CA  PHE A  33      35.694   0.425  -5.268  1.00  1.01           C  
ATOM    444  C   PHE A  33      36.523  -0.461  -4.357  1.00  1.01           C  
ATOM    445  O   PHE A  33      36.193  -1.629  -4.123  1.00  1.01           O  
ATOM    446  CB  PHE A  33      34.506   0.880  -4.434  1.00  1.01           C  
ATOM    447  CG  PHE A  33      33.552   1.666  -5.205  1.00  1.01           C  
ATOM    448  CD1 PHE A  33      32.536   0.999  -5.883  1.00  1.01           C  
ATOM    449  CD2 PHE A  33      33.651   3.017  -5.315  1.00  1.01           C  
ATOM    450  CE1 PHE A  33      31.645   1.684  -6.640  1.00  1.01           C  
ATOM    451  CE2 PHE A  33      32.767   3.703  -6.078  1.00  1.01           C  
ATOM    452  CZ  PHE A  33      31.753   3.039  -6.742  1.00  1.01           C  
ATOM    453  H   PHE A  33      34.632  -1.103  -6.325  1.00  1.01           H  
ATOM    454  HA  PHE A  33      36.291   1.273  -5.589  1.00  1.01           H  
ATOM    455 1HB  PHE A  33      33.990   0.018  -4.018  1.00  1.01           H  
ATOM    456 2HB  PHE A  33      34.869   1.479  -3.618  1.00  1.01           H  
ATOM    457  HD1 PHE A  33      32.464  -0.093  -5.805  1.00  1.01           H  
ATOM    458  HD2 PHE A  33      34.454   3.539  -4.795  1.00  1.01           H  
ATOM    459  HE1 PHE A  33      30.861   1.150  -7.171  1.00  1.01           H  
ATOM    460  HE2 PHE A  33      32.871   4.767  -6.167  1.00  1.01           H  
ATOM    461  HZ  PHE A  33      31.049   3.586  -7.356  1.00  1.01           H  
ATOM    462  N   THR A  34      37.536   0.146  -3.763  1.00  0.94           N  
ATOM    463  CA  THR A  34      38.329  -0.462  -2.707  1.00  0.94           C  
ATOM    464  C   THR A  34      38.386   0.380  -1.465  1.00  0.94           C  
ATOM    465  O   THR A  34      38.701   1.563  -1.512  1.00  0.94           O  
ATOM    466  CB  THR A  34      39.758  -0.799  -3.185  1.00  0.94           C  
ATOM    467  OG1 THR A  34      39.688  -1.810  -4.158  1.00  0.94           O  
ATOM    468  CG2 THR A  34      40.690  -1.222  -2.032  1.00  0.94           C  
ATOM    469  H   THR A  34      37.768   1.091  -4.071  1.00  0.94           H  
ATOM    470  HA  THR A  34      37.851  -1.397  -2.430  1.00  0.94           H  
ATOM    471  HB  THR A  34      40.169   0.086  -3.651  1.00  0.94           H  
ATOM    472  HG1 THR A  34      39.341  -2.615  -3.670  1.00  0.94           H  
ATOM    473 1HG2 THR A  34      41.685  -1.427  -2.424  1.00  0.94           H  
ATOM    474 2HG2 THR A  34      40.744  -0.437  -1.322  1.00  0.94           H  
ATOM    475 3HG2 THR A  34      40.325  -2.102  -1.534  1.00  0.94           H  
ATOM    476  N   LYS A  35      38.095  -0.251  -0.348  1.00  0.92           N  
ATOM    477  CA  LYS A  35      38.192   0.391   0.947  1.00  0.92           C  
ATOM    478  C   LYS A  35      39.614   0.263   1.432  1.00  0.92           C  
ATOM    479  O   LYS A  35      40.170  -0.831   1.379  1.00  0.92           O  
ATOM    480  CB  LYS A  35      37.177  -0.251   1.894  1.00  0.92           C  
ATOM    481  CG  LYS A  35      35.747   0.056   1.513  1.00  0.92           C  
ATOM    482  CD  LYS A  35      35.347   1.403   2.107  1.00  0.92           C  
ATOM    483  CE  LYS A  35      34.691   1.225   3.453  1.00  0.92           C  
ATOM    484  NZ  LYS A  35      34.307   2.514   4.062  1.00  0.92           N  
ATOM    485  H   LYS A  35      37.829  -1.227  -0.400  1.00  0.92           H  
ATOM    486  HA  LYS A  35      37.962   1.449   0.844  1.00  0.92           H  
ATOM    487 1HB  LYS A  35      37.312  -1.338   1.898  1.00  0.92           H  
ATOM    488 2HB  LYS A  35      37.350   0.108   2.907  1.00  0.92           H  
ATOM    489 1HG  LYS A  35      35.640   0.087   0.428  1.00  0.92           H  
ATOM    490 2HG  LYS A  35      35.085  -0.703   1.916  1.00  0.92           H  
ATOM    491 1HD  LYS A  35      36.265   1.984   2.276  1.00  0.92           H  
ATOM    492 2HD  LYS A  35      34.721   1.974   1.473  1.00  0.92           H  
ATOM    493 1HE  LYS A  35      33.791   0.623   3.327  1.00  0.92           H  
ATOM    494 2HE  LYS A  35      35.362   0.705   4.118  1.00  0.92           H  
ATOM    495 1HZ  LYS A  35      33.864   2.337   4.966  1.00  0.92           H  
ATOM    496 2HZ  LYS A  35      35.119   3.082   4.224  1.00  0.92           H  
ATOM    497 3HZ  LYS A  35      33.654   3.013   3.494  1.00  0.92           H  
ATOM    498  N   VAL A  36      40.213   1.368   1.855  1.00  0.94           N  
ATOM    499  CA  VAL A  36      41.594   1.324   2.314  1.00  0.94           C  
ATOM    500  C   VAL A  36      41.784   2.040   3.639  1.00  0.94           C  
ATOM    501  O   VAL A  36      41.042   2.957   3.989  1.00  0.94           O  
ATOM    502  CB  VAL A  36      42.553   1.988   1.292  1.00  0.94           C  
ATOM    503  CG1 VAL A  36      42.528   1.317  -0.027  1.00  0.94           C  
ATOM    504  CG2 VAL A  36      42.210   3.411   1.131  1.00  0.94           C  
ATOM    505  H   VAL A  36      39.693   2.246   1.847  1.00  0.94           H  
ATOM    506  HA  VAL A  36      41.881   0.284   2.439  1.00  0.94           H  
ATOM    507  HB  VAL A  36      43.556   1.897   1.674  1.00  0.94           H  
ATOM    508 1HG1 VAL A  36      43.243   1.808  -0.686  1.00  0.94           H  
ATOM    509 2HG1 VAL A  36      42.802   0.285   0.080  1.00  0.94           H  
ATOM    510 3HG1 VAL A  36      41.534   1.404  -0.438  1.00  0.94           H  
ATOM    511 1HG2 VAL A  36      42.912   3.874   0.439  1.00  0.94           H  
ATOM    512 2HG2 VAL A  36      41.194   3.504   0.739  1.00  0.94           H  
ATOM    513 3HG2 VAL A  36      42.285   3.889   2.104  1.00  0.94           H  
ATOM    514  N   ASP A  37      42.817   1.662   4.357  1.00  0.97           N  
ATOM    515  CA  ASP A  37      43.192   2.362   5.573  1.00  0.97           C  
ATOM    516  C   ASP A  37      43.713   3.762   5.233  1.00  0.97           C  
ATOM    517  O   ASP A  37      44.674   3.895   4.484  1.00  0.97           O  
ATOM    518  CB  ASP A  37      44.249   1.509   6.266  1.00  0.97           C  
ATOM    519  CG  ASP A  37      44.810   2.048   7.532  1.00  0.97           C  
ATOM    520  OD1 ASP A  37      44.290   1.795   8.599  1.00  0.97           O  
ATOM    521  OD2 ASP A  37      45.848   2.692   7.425  1.00  0.97           O  
ATOM    522  H   ASP A  37      43.372   0.868   4.027  1.00  0.97           H  
ATOM    523  HA  ASP A  37      42.315   2.461   6.215  1.00  0.97           H  
ATOM    524 1HB  ASP A  37      43.813   0.537   6.487  1.00  0.97           H  
ATOM    525 2HB  ASP A  37      45.059   1.322   5.564  1.00  0.97           H  
ATOM    526  N   ALA A  38      43.163   4.824   5.817  1.00  1.01           N  
ATOM    527  CA  ALA A  38      43.657   6.157   5.453  1.00  1.01           C  
ATOM    528  C   ALA A  38      45.153   6.378   5.734  1.00  1.01           C  
ATOM    529  O   ALA A  38      45.828   7.106   4.993  1.00  1.01           O  
ATOM    530  CB  ALA A  38      42.869   7.222   6.196  1.00  1.01           C  
ATOM    531  H   ALA A  38      42.370   4.749   6.459  1.00  1.01           H  
ATOM    532  HA  ALA A  38      43.504   6.277   4.381  1.00  1.01           H  
ATOM    533 1HB  ALA A  38      43.209   8.207   5.886  1.00  1.01           H  
ATOM    534 2HB  ALA A  38      41.808   7.118   5.968  1.00  1.01           H  
ATOM    535 3HB  ALA A  38      43.019   7.103   7.268  1.00  1.01           H  
ATOM    536  N   ALA A  39      45.665   5.800   6.829  1.00  1.05           N  
ATOM    537  CA  ALA A  39      47.056   6.010   7.240  1.00  1.05           C  
ATOM    538  C   ALA A  39      48.090   5.322   6.345  1.00  1.05           C  
ATOM    539  O   ALA A  39      49.128   5.908   6.025  1.00  1.05           O  
ATOM    540  CB  ALA A  39      47.243   5.521   8.665  1.00  1.05           C  
ATOM    541  H   ALA A  39      45.080   5.182   7.380  1.00  1.05           H  
ATOM    542  HA  ALA A  39      47.250   7.081   7.205  1.00  1.05           H  
ATOM    543 1HB  ALA A  39      48.264   5.719   8.986  1.00  1.05           H  
ATOM    544 2HB  ALA A  39      46.546   6.037   9.321  1.00  1.05           H  
ATOM    545 3HB  ALA A  39      47.051   4.448   8.707  1.00  1.05           H  
ATOM    546  N   THR A  40      47.802   4.085   5.933  1.00  1.07           N  
ATOM    547  CA  THR A  40      48.755   3.297   5.150  1.00  1.07           C  
ATOM    548  C   THR A  40      48.340   3.047   3.709  1.00  1.07           C  
ATOM    549  O   THR A  40      49.153   2.619   2.891  1.00  1.07           O  
ATOM    550  CB  THR A  40      48.916   1.918   5.780  1.00  1.07           C  
ATOM    551  OG1 THR A  40      47.639   1.265   5.731  1.00  1.07           O  
ATOM    552  CG2 THR A  40      49.352   2.046   7.227  1.00  1.07           C  
ATOM    553  H   THR A  40      46.931   3.644   6.255  1.00  1.07           H  
ATOM    554  HA  THR A  40      49.711   3.816   5.145  1.00  1.07           H  
ATOM    555  HB  THR A  40      49.646   1.338   5.218  1.00  1.07           H  
ATOM    556  HG1 THR A  40      47.012   1.772   6.325  1.00  1.07           H  
ATOM    557 1HG2 THR A  40      49.443   1.055   7.668  1.00  1.07           H  
ATOM    558 2HG2 THR A  40      50.313   2.556   7.276  1.00  1.07           H  
ATOM    559 3HG2 THR A  40      48.605   2.619   7.778  1.00  1.07           H  
ATOM    560  N   LYS A  41      47.062   3.255   3.420  1.00  1.07           N  
ATOM    561  CA  LYS A  41      46.416   2.966   2.144  1.00  1.07           C  
ATOM    562  C   LYS A  41      46.336   1.464   1.835  1.00  1.07           C  
ATOM    563  O   LYS A  41      46.022   1.074   0.706  1.00  1.07           O  
ATOM    564  CB  LYS A  41      47.092   3.734   0.992  1.00  1.07           C  
ATOM    565  CG  LYS A  41      47.154   5.260   1.207  1.00  1.07           C  
ATOM    566  CD  LYS A  41      45.746   5.855   1.357  1.00  1.07           C  
ATOM    567  CE  LYS A  41      45.758   7.393   1.313  1.00  1.07           C  
ATOM    568  NZ  LYS A  41      46.548   7.998   2.433  1.00  1.07           N  
ATOM    569  H   LYS A  41      46.451   3.624   4.136  1.00  1.07           H  
ATOM    570  HA  LYS A  41      45.392   3.333   2.205  1.00  1.07           H  
ATOM    571 1HB  LYS A  41      48.098   3.362   0.821  1.00  1.07           H  
ATOM    572 2HB  LYS A  41      46.527   3.560   0.077  1.00  1.07           H  
ATOM    573 1HG  LYS A  41      47.724   5.483   2.111  1.00  1.07           H  
ATOM    574 2HG  LYS A  41      47.652   5.728   0.361  1.00  1.07           H  
ATOM    575 1HD  LYS A  41      45.100   5.479   0.563  1.00  1.07           H  
ATOM    576 2HD  LYS A  41      45.327   5.539   2.320  1.00  1.07           H  
ATOM    577 1HE  LYS A  41      46.182   7.719   0.365  1.00  1.07           H  
ATOM    578 2HE  LYS A  41      44.733   7.749   1.382  1.00  1.07           H  
ATOM    579 1HZ  LYS A  41      46.521   9.002   2.368  1.00  1.07           H  
ATOM    580 2HZ  LYS A  41      46.158   7.704   3.348  1.00  1.07           H  
ATOM    581 3HZ  LYS A  41      47.503   7.686   2.380  1.00  1.07           H  
ATOM    582  N   ALA A  42      46.553   0.607   2.843  1.00  1.05           N  
ATOM    583  CA  ALA A  42      46.387  -0.821   2.621  1.00  1.05           C  
ATOM    584  C   ALA A  42      44.896  -1.149   2.424  1.00  1.05           C  
ATOM    585  O   ALA A  42      44.060  -0.597   3.142  1.00  1.05           O  
ATOM    586  CB  ALA A  42      46.935  -1.609   3.799  1.00  1.05           C  
ATOM    587  H   ALA A  42      46.851   0.941   3.765  1.00  1.05           H  
ATOM    588  HA  ALA A  42      46.963  -1.086   1.747  1.00  1.05           H  
ATOM    589 1HB  ALA A  42      46.821  -2.677   3.607  1.00  1.05           H  
ATOM    590 2HB  ALA A  42      47.991  -1.370   3.935  1.00  1.05           H  
ATOM    591 3HB  ALA A  42      46.385  -1.340   4.701  1.00  1.05           H  
ATOM    592  N   PRO A  43      44.515  -2.024   1.471  1.00  1.01           N  
ATOM    593  CA  PRO A  43      43.160  -2.516   1.276  1.00  1.01           C  
ATOM    594  C   PRO A  43      42.597  -3.201   2.505  1.00  1.01           C  
ATOM    595  O   PRO A  43      43.285  -3.970   3.181  1.00  1.01           O  
ATOM    596  CB  PRO A  43      43.319  -3.514   0.125  1.00  1.01           C  
ATOM    597  CG  PRO A  43      44.527  -3.033  -0.631  1.00  1.01           C  
ATOM    598  CD  PRO A  43      45.464  -2.476   0.431  1.00  1.01           C  
ATOM    599  HA  PRO A  43      42.505  -1.694   0.977  1.00  1.01           H  
ATOM    600 1HB  PRO A  43      43.426  -4.532   0.519  1.00  1.01           H  
ATOM    601 2HB  PRO A  43      42.408  -3.508  -0.497  1.00  1.01           H  
ATOM    602 1HG  PRO A  43      44.966  -3.865  -1.207  1.00  1.01           H  
ATOM    603 2HG  PRO A  43      44.222  -2.268  -1.363  1.00  1.01           H  
ATOM    604 1HD  PRO A  43      46.149  -3.244   0.820  1.00  1.01           H  
ATOM    605 2HD  PRO A  43      45.985  -1.623  -0.035  1.00  1.01           H  
ATOM    606  N   LEU A  44      41.326  -2.951   2.732  1.00  0.97           N  
ATOM    607  CA  LEU A  44      40.525  -3.509   3.803  1.00  0.97           C  
ATOM    608  C   LEU A  44      39.414  -4.355   3.184  1.00  0.97           C  
ATOM    609  O   LEU A  44      39.079  -4.185   2.012  1.00  0.97           O  
ATOM    610  CB  LEU A  44      39.969  -2.371   4.657  1.00  0.97           C  
ATOM    611  CG  LEU A  44      41.033  -1.427   5.255  1.00  0.97           C  
ATOM    612  CD1 LEU A  44      40.356  -0.280   5.905  1.00  0.97           C  
ATOM    613  CD2 LEU A  44      41.866  -2.169   6.252  1.00  0.97           C  
ATOM    614  H   LEU A  44      40.874  -2.283   2.121  1.00  0.97           H  
ATOM    615  HA  LEU A  44      41.152  -4.150   4.421  1.00  0.97           H  
ATOM    616 1HB  LEU A  44      39.298  -1.771   4.042  1.00  0.97           H  
ATOM    617 2HB  LEU A  44      39.402  -2.799   5.478  1.00  0.97           H  
ATOM    618  HG  LEU A  44      41.678  -1.049   4.466  1.00  0.97           H  
ATOM    619 1HD1 LEU A  44      41.092   0.391   6.327  1.00  0.97           H  
ATOM    620 2HD1 LEU A  44      39.800   0.225   5.140  1.00  0.97           H  
ATOM    621 3HD1 LEU A  44      39.695  -0.632   6.694  1.00  0.97           H  
ATOM    622 1HD2 LEU A  44      42.614  -1.502   6.674  1.00  0.97           H  
ATOM    623 2HD2 LEU A  44      41.228  -2.544   7.051  1.00  0.97           H  
ATOM    624 3HD2 LEU A  44      42.365  -3.004   5.759  1.00  0.97           H  
ATOM    625  N   ALA A  45      38.836  -5.267   3.947  1.00  0.93           N  
ATOM    626  CA  ALA A  45      37.762  -6.097   3.406  1.00  0.93           C  
ATOM    627  C   ALA A  45      36.780  -6.472   4.493  1.00  0.93           C  
ATOM    628  O   ALA A  45      37.066  -6.307   5.679  1.00  0.93           O  
ATOM    629  CB  ALA A  45      38.329  -7.337   2.755  1.00  0.93           C  
ATOM    630  H   ALA A  45      39.136  -5.392   4.903  1.00  0.93           H  
ATOM    631  HA  ALA A  45      37.225  -5.519   2.656  1.00  0.93           H  
ATOM    632 1HB  ALA A  45      37.513  -7.931   2.333  1.00  0.93           H  
ATOM    633 2HB  ALA A  45      39.010  -7.044   1.956  1.00  0.93           H  
ATOM    634 3HB  ALA A  45      38.862  -7.927   3.492  1.00  0.93           H  
ATOM    635  N   GLY A  46      35.595  -6.932   4.090  1.00  0.90           N  
ATOM    636  CA  GLY A  46      34.561  -7.316   5.039  1.00  0.90           C  
ATOM    637  C   GLY A  46      33.595  -6.164   5.296  1.00  0.90           C  
ATOM    638  O   GLY A  46      32.556  -6.342   5.929  1.00  0.90           O  
ATOM    639  H   GLY A  46      35.387  -7.058   3.096  1.00  0.90           H  
ATOM    640 1HA  GLY A  46      34.012  -8.171   4.644  1.00  0.90           H  
ATOM    641 2HA  GLY A  46      35.019  -7.630   5.975  1.00  0.90           H  
ATOM    642  N   ALA A  47      33.942  -4.978   4.806  1.00  0.90           N  
ATOM    643  CA  ALA A  47      33.077  -3.826   4.969  1.00  0.90           C  
ATOM    644  C   ALA A  47      31.772  -4.109   4.264  1.00  0.90           C  
ATOM    645  O   ALA A  47      31.776  -4.699   3.179  1.00  0.90           O  
ATOM    646  CB  ALA A  47      33.698  -2.564   4.377  1.00  0.90           C  
ATOM    647  H   ALA A  47      34.816  -4.888   4.316  1.00  0.90           H  
ATOM    648  HA  ALA A  47      32.888  -3.684   6.035  1.00  0.90           H  
ATOM    649 1HB  ALA A  47      33.010  -1.723   4.523  1.00  0.90           H  
ATOM    650 2HB  ALA A  47      34.639  -2.348   4.848  1.00  0.90           H  
ATOM    651 3HB  ALA A  47      33.865  -2.712   3.323  1.00  0.90           H  
ATOM    652  N   VAL A  48      30.666  -3.665   4.833  1.00  0.91           N  
ATOM    653  CA  VAL A  48      29.402  -3.826   4.147  1.00  0.91           C  
ATOM    654  C   VAL A  48      28.758  -2.511   3.864  1.00  0.91           C  
ATOM    655  O   VAL A  48      28.504  -1.698   4.766  1.00  0.91           O  
ATOM    656  CB  VAL A  48      28.416  -4.709   4.923  1.00  0.91           C  
ATOM    657  CG1 VAL A  48      27.074  -4.804   4.153  1.00  0.91           C  
ATOM    658  CG2 VAL A  48      29.022  -6.091   5.104  1.00  0.91           C  
ATOM    659  H   VAL A  48      30.719  -3.217   5.744  1.00  0.91           H  
ATOM    660  HA  VAL A  48      29.582  -4.293   3.192  1.00  0.91           H  
ATOM    661  HB  VAL A  48      28.212  -4.265   5.886  1.00  0.91           H  
ATOM    662 1HG1 VAL A  48      26.376  -5.429   4.706  1.00  0.91           H  
ATOM    663 2HG1 VAL A  48      26.645  -3.809   4.037  1.00  0.91           H  
ATOM    664 3HG1 VAL A  48      27.248  -5.240   3.167  1.00  0.91           H  
ATOM    665 1HG2 VAL A  48      28.330  -6.723   5.655  1.00  0.91           H  
ATOM    666 2HG2 VAL A  48      29.218  -6.529   4.130  1.00  0.91           H  
ATOM    667 3HG2 VAL A  48      29.956  -6.012   5.659  1.00  0.91           H  
ATOM    668  N   PHE A  49      28.461  -2.329   2.597  1.00  0.97           N  
ATOM    669  CA  PHE A  49      27.802  -1.153   2.126  1.00  0.97           C  
ATOM    670  C   PHE A  49      26.375  -1.475   1.779  1.00  0.97           C  
ATOM    671  O   PHE A  49      25.980  -2.643   1.733  1.00  0.97           O  
ATOM    672  CB  PHE A  49      28.408  -0.630   0.851  1.00  0.97           C  
ATOM    673  CG  PHE A  49      29.782  -0.143   0.810  1.00  0.97           C  
ATOM    674  CD1 PHE A  49      30.808  -0.993   0.521  1.00  0.97           C  
ATOM    675  CD2 PHE A  49      30.043   1.200   0.944  1.00  0.97           C  
ATOM    676  CE1 PHE A  49      32.055  -0.506   0.346  1.00  0.97           C  
ATOM    677  CE2 PHE A  49      31.294   1.672   0.773  1.00  0.97           C  
ATOM    678  CZ  PHE A  49      32.288   0.809   0.459  1.00  0.97           C  
ATOM    679  H   PHE A  49      28.724  -3.024   1.895  1.00  0.97           H  
ATOM    680  HA  PHE A  49      27.809  -0.400   2.899  1.00  0.97           H  
ATOM    681 1HB  PHE A  49      28.325  -1.398   0.101  1.00  0.97           H  
ATOM    682 2HB  PHE A  49      27.783   0.181   0.528  1.00  0.97           H  
ATOM    683  HD1 PHE A  49      30.611  -2.058   0.398  1.00  0.97           H  
ATOM    684  HD2 PHE A  49      29.230   1.883   1.156  1.00  0.97           H  
ATOM    685  HE1 PHE A  49      32.861  -1.158   0.089  1.00  0.97           H  
ATOM    686  HE2 PHE A  49      31.496   2.729   0.855  1.00  0.97           H  
ATOM    687  HZ  PHE A  49      33.263   1.164   0.284  1.00  0.97           H  
ATOM    688  N   GLN A  50      25.602  -0.437   1.554  1.00  1.08           N  
ATOM    689  CA  GLN A  50      24.258  -0.598   1.058  1.00  1.08           C  
ATOM    690  C   GLN A  50      24.067   0.336  -0.101  1.00  1.08           C  
ATOM    691  O   GLN A  50      24.519   1.486  -0.093  1.00  1.08           O  
ATOM    692  CB  GLN A  50      23.223  -0.375   2.135  1.00  1.08           C  
ATOM    693  CG  GLN A  50      21.785  -0.624   1.706  1.00  1.08           C  
ATOM    694  CD  GLN A  50      20.833  -0.542   2.871  1.00  1.08           C  
ATOM    695  OE1 GLN A  50      20.864   0.406   3.663  1.00  1.08           O  
ATOM    696  NE2 GLN A  50      19.977  -1.546   3.000  1.00  1.08           N  
ATOM    697  H   GLN A  50      25.990   0.491   1.694  1.00  1.08           H  
ATOM    698  HA  GLN A  50      24.137  -1.612   0.681  1.00  1.08           H  
ATOM    699 1HB  GLN A  50      23.434  -1.084   2.897  1.00  1.08           H  
ATOM    700 2HB  GLN A  50      23.319   0.626   2.556  1.00  1.08           H  
ATOM    701 1HG  GLN A  50      21.491   0.123   0.967  1.00  1.08           H  
ATOM    702 2HG  GLN A  50      21.712  -1.623   1.275  1.00  1.08           H  
ATOM    703 1HE2 GLN A  50      19.324  -1.558   3.759  1.00  1.08           H  
ATOM    704 2HE2 GLN A  50      19.979  -2.292   2.339  1.00  1.08           H  
ATOM    705  N   VAL A  51      23.437  -0.190  -1.124  1.00  1.25           N  
ATOM    706  CA  VAL A  51      23.194   0.548  -2.327  1.00  1.25           C  
ATOM    707  C   VAL A  51      21.712   0.839  -2.469  1.00  1.25           C  
ATOM    708  O   VAL A  51      20.876  -0.063  -2.366  1.00  1.25           O  
ATOM    709  CB  VAL A  51      23.729  -0.259  -3.510  1.00  1.25           C  
ATOM    710  CG1 VAL A  51      23.471   0.431  -4.725  1.00  1.25           C  
ATOM    711  CG2 VAL A  51      25.194  -0.466  -3.335  1.00  1.25           C  
ATOM    712  H   VAL A  51      23.112  -1.149  -1.064  1.00  1.25           H  
ATOM    713  HA  VAL A  51      23.736   1.486  -2.278  1.00  1.25           H  
ATOM    714  HB  VAL A  51      23.239  -1.195  -3.548  1.00  1.25           H  
ATOM    715 1HG1 VAL A  51      23.855  -0.140  -5.567  1.00  1.25           H  
ATOM    716 2HG1 VAL A  51      22.397   0.577  -4.839  1.00  1.25           H  
ATOM    717 3HG1 VAL A  51      23.977   1.390  -4.655  1.00  1.25           H  
ATOM    718 1HG2 VAL A  51      25.583  -1.040  -4.166  1.00  1.25           H  
ATOM    719 2HG2 VAL A  51      25.657   0.505  -3.310  1.00  1.25           H  
ATOM    720 3HG2 VAL A  51      25.390  -0.998  -2.407  1.00  1.25           H  
ATOM    721  N   VAL A  52      21.386   2.114  -2.663  1.00  1.48           N  
ATOM    722  CA  VAL A  52      19.997   2.536  -2.760  1.00  1.48           C  
ATOM    723  C   VAL A  52      19.702   3.243  -4.067  1.00  1.48           C  
ATOM    724  O   VAL A  52      20.500   4.055  -4.539  1.00  1.48           O  
ATOM    725  CB  VAL A  52      19.651   3.471  -1.586  1.00  1.48           C  
ATOM    726  CG1 VAL A  52      20.517   4.678  -1.602  1.00  1.48           C  
ATOM    727  CG2 VAL A  52      18.198   3.884  -1.667  1.00  1.48           C  
ATOM    728  H   VAL A  52      22.134   2.804  -2.720  1.00  1.48           H  
ATOM    729  HA  VAL A  52      19.364   1.655  -2.697  1.00  1.48           H  
ATOM    730  HB  VAL A  52      19.832   2.943  -0.652  1.00  1.48           H  
ATOM    731 1HG1 VAL A  52      20.261   5.317  -0.760  1.00  1.48           H  
ATOM    732 2HG1 VAL A  52      21.553   4.378  -1.526  1.00  1.48           H  
ATOM    733 3HG1 VAL A  52      20.353   5.219  -2.533  1.00  1.48           H  
ATOM    734 1HG2 VAL A  52      17.956   4.524  -0.824  1.00  1.48           H  
ATOM    735 2HG2 VAL A  52      18.008   4.434  -2.583  1.00  1.48           H  
ATOM    736 3HG2 VAL A  52      17.562   3.001  -1.643  1.00  1.48           H  
ATOM    737  N   GLU A  53      18.555   2.931  -4.658  1.00  1.73           N  
ATOM    738  CA  GLU A  53      18.173   3.579  -5.907  1.00  1.73           C  
ATOM    739  C   GLU A  53      17.108   4.659  -5.747  1.00  1.73           C  
ATOM    740  O   GLU A  53      16.065   4.429  -5.139  1.00  1.73           O  
ATOM    741  CB  GLU A  53      17.694   2.548  -6.924  1.00  1.73           C  
ATOM    742  CG  GLU A  53      17.255   3.162  -8.276  1.00  1.73           C  
ATOM    743  CD  GLU A  53      16.853   2.141  -9.306  1.00  1.73           C  
ATOM    744  OE1 GLU A  53      17.026   0.974  -9.060  1.00  1.73           O  
ATOM    745  OE2 GLU A  53      16.341   2.531 -10.332  1.00  1.73           O  
ATOM    746  H   GLU A  53      17.942   2.239  -4.213  1.00  1.73           H  
ATOM    747  HA  GLU A  53      19.056   4.061  -6.311  1.00  1.73           H  
ATOM    748 1HB  GLU A  53      18.472   1.815  -7.104  1.00  1.73           H  
ATOM    749 2HB  GLU A  53      16.839   2.014  -6.512  1.00  1.73           H  
ATOM    750 1HG  GLU A  53      16.404   3.818  -8.099  1.00  1.73           H  
ATOM    751 2HG  GLU A  53      18.066   3.777  -8.671  1.00  1.73           H  
ATOM    752  N   LYS A  54      17.358   5.830  -6.337  1.00  1.92           N  
ATOM    753  CA  LYS A  54      16.385   6.919  -6.314  1.00  1.92           C  
ATOM    754  C   LYS A  54      16.338   7.620  -7.662  1.00  1.92           C  
ATOM    755  O   LYS A  54      17.303   8.248  -8.093  1.00  1.92           O  
ATOM    756  CB  LYS A  54      16.715   7.921  -5.201  1.00  1.92           C  
ATOM    757  CG  LYS A  54      15.747   9.163  -5.109  1.00  1.92           C  
ATOM    758  CD  LYS A  54      14.320   8.745  -4.705  1.00  1.92           C  
ATOM    759  CE  LYS A  54      13.347   9.938  -4.459  1.00  1.92           C  
ATOM    760  NZ  LYS A  54      12.966  10.678  -5.712  1.00  1.92           N  
ATOM    761  H   LYS A  54      18.251   5.953  -6.818  1.00  1.92           H  
ATOM    762  HA  LYS A  54      15.396   6.503  -6.120  1.00  1.92           H  
ATOM    763 1HB  LYS A  54      16.685   7.408  -4.233  1.00  1.92           H  
ATOM    764 2HB  LYS A  54      17.729   8.296  -5.342  1.00  1.92           H  
ATOM    765 1HG  LYS A  54      16.127   9.864  -4.370  1.00  1.92           H  
ATOM    766 2HG  LYS A  54      15.705   9.669  -6.073  1.00  1.92           H  
ATOM    767 1HD  LYS A  54      13.900   8.118  -5.492  1.00  1.92           H  
ATOM    768 2HD  LYS A  54      14.373   8.169  -3.795  1.00  1.92           H  
ATOM    769 1HE  LYS A  54      12.443   9.535  -4.009  1.00  1.92           H  
ATOM    770 2HE  LYS A  54      13.805  10.637  -3.761  1.00  1.92           H  
ATOM    771 1HZ  LYS A  54      12.326  11.414  -5.509  1.00  1.92           H  
ATOM    772 2HZ  LYS A  54      13.777  11.080  -6.181  1.00  1.92           H  
ATOM    773 3HZ  LYS A  54      12.546  10.049  -6.412  1.00  1.92           H  
ATOM    774  N   ASP A  55      15.192   7.501  -8.325  1.00  2.00           N  
ATOM    775  CA  ASP A  55      14.923   8.079  -9.644  1.00  2.00           C  
ATOM    776  C   ASP A  55      15.953   7.616 -10.682  1.00  2.00           C  
ATOM    777  O   ASP A  55      16.263   8.338 -11.627  1.00  2.00           O  
ATOM    778  CB  ASP A  55      14.974   9.605  -9.551  1.00  2.00           C  
ATOM    779  CG  ASP A  55      14.073  10.132  -8.458  1.00  2.00           C  
ATOM    780  OD1 ASP A  55      13.075   9.515  -8.124  1.00  2.00           O  
ATOM    781  OD2 ASP A  55      14.416  11.127  -7.858  1.00  2.00           O  
ATOM    782  H   ASP A  55      14.456   6.963  -7.890  1.00  2.00           H  
ATOM    783  HA  ASP A  55      13.932   7.764  -9.970  1.00  2.00           H  
ATOM    784 1HB  ASP A  55      15.997   9.943  -9.370  1.00  2.00           H  
ATOM    785 2HB  ASP A  55      14.656  10.033 -10.501  1.00  2.00           H  
ATOM    786  N   GLY A  56      16.466   6.403 -10.505  1.00  1.93           N  
ATOM    787  CA  GLY A  56      17.460   5.807 -11.388  1.00  1.93           C  
ATOM    788  C   GLY A  56      18.914   6.046 -10.937  1.00  1.93           C  
ATOM    789  O   GLY A  56      19.825   5.381 -11.434  1.00  1.93           O  
ATOM    790  H   GLY A  56      16.154   5.861  -9.711  1.00  1.93           H  
ATOM    791 1HA  GLY A  56      17.277   4.732 -11.445  1.00  1.93           H  
ATOM    792 2HA  GLY A  56      17.327   6.202 -12.394  1.00  1.93           H  
ATOM    793  N   ASP A  57      19.146   6.985 -10.011  1.00  1.75           N  
ATOM    794  CA  ASP A  57      20.500   7.240  -9.515  1.00  1.75           C  
ATOM    795  C   ASP A  57      20.819   6.235  -8.427  1.00  1.75           C  
ATOM    796  O   ASP A  57      19.949   5.922  -7.610  1.00  1.75           O  
ATOM    797  CB  ASP A  57      20.655   8.669  -8.960  1.00  1.75           C  
ATOM    798  CG  ASP A  57      20.713   9.802 -10.042  1.00  1.75           C  
ATOM    799  OD1 ASP A  57      21.039   9.531 -11.187  1.00  1.75           O  
ATOM    800  OD2 ASP A  57      20.468  10.930  -9.689  1.00  1.75           O  
ATOM    801  H   ASP A  57      18.375   7.518  -9.612  1.00  1.75           H  
ATOM    802  HA  ASP A  57      21.212   7.102 -10.330  1.00  1.75           H  
ATOM    803 1HB  ASP A  57      19.813   8.880  -8.296  1.00  1.75           H  
ATOM    804 2HB  ASP A  57      21.563   8.718  -8.355  1.00  1.75           H  
ATOM    805  N   ILE A  58      22.054   5.746  -8.381  1.00  1.52           N  
ATOM    806  CA  ILE A  58      22.422   4.806  -7.333  1.00  1.52           C  
ATOM    807  C   ILE A  58      23.365   5.398  -6.283  1.00  1.52           C  
ATOM    808  O   ILE A  58      24.424   5.917  -6.619  1.00  1.52           O  
ATOM    809  CB  ILE A  58      23.085   3.602  -7.978  1.00  1.52           C  
ATOM    810  CG1 ILE A  58      22.180   2.974  -8.993  1.00  1.52           C  
ATOM    811  CG2 ILE A  58      23.479   2.654  -6.990  1.00  1.52           C  
ATOM    812  CD1 ILE A  58      20.904   2.486  -8.451  1.00  1.52           C  
ATOM    813  H   ILE A  58      22.757   5.993  -9.084  1.00  1.52           H  
ATOM    814  HA  ILE A  58      21.518   4.478  -6.826  1.00  1.52           H  
ATOM    815  HB  ILE A  58      23.937   3.936  -8.510  1.00  1.52           H  
ATOM    816 1HG1 ILE A  58      21.966   3.710  -9.770  1.00  1.52           H  
ATOM    817 2HG1 ILE A  58      22.696   2.135  -9.436  1.00  1.52           H  
ATOM    818 1HG2 ILE A  58      23.967   1.807  -7.468  1.00  1.52           H  
ATOM    819 2HG2 ILE A  58      24.169   3.124  -6.290  1.00  1.52           H  
ATOM    820 3HG2 ILE A  58      22.579   2.332  -6.472  1.00  1.52           H  
ATOM    821 1HD1 ILE A  58      20.304   2.046  -9.250  1.00  1.52           H  
ATOM    822 2HD1 ILE A  58      21.092   1.737  -7.682  1.00  1.52           H  
ATOM    823 3HD1 ILE A  58      20.373   3.313  -8.022  1.00  1.52           H  
ATOM    824  N   THR A  59      23.014   5.284  -5.009  1.00  1.31           N  
ATOM    825  CA  THR A  59      23.890   5.820  -3.973  1.00  1.31           C  
ATOM    826  C   THR A  59      24.410   4.723  -3.050  1.00  1.31           C  
ATOM    827  O   THR A  59      23.668   3.848  -2.609  1.00  1.31           O  
ATOM    828  CB  THR A  59      23.198   6.922  -3.165  1.00  1.31           C  
ATOM    829  OG1 THR A  59      22.831   8.001  -4.043  1.00  1.31           O  
ATOM    830  CG2 THR A  59      24.126   7.450  -2.137  1.00  1.31           C  
ATOM    831  H   THR A  59      22.128   4.844  -4.768  1.00  1.31           H  
ATOM    832  HA  THR A  59      24.755   6.275  -4.447  1.00  1.31           H  
ATOM    833  HB  THR A  59      22.316   6.535  -2.695  1.00  1.31           H  
ATOM    834  HG1 THR A  59      23.633   8.508  -4.299  1.00  1.31           H  
ATOM    835 1HG2 THR A  59      23.615   8.238  -1.597  1.00  1.31           H  
ATOM    836 2HG2 THR A  59      24.421   6.668  -1.452  1.00  1.31           H  
ATOM    837 3HG2 THR A  59      25.015   7.852  -2.624  1.00  1.31           H  
ATOM    838  N   LEU A  60      25.712   4.769  -2.801  1.00  1.14           N  
ATOM    839  CA  LEU A  60      26.419   3.823  -1.952  1.00  1.14           C  
ATOM    840  C   LEU A  60      26.677   4.433  -0.566  1.00  1.14           C  
ATOM    841  O   LEU A  60      27.287   5.501  -0.479  1.00  1.14           O  
ATOM    842  CB  LEU A  60      27.746   3.498  -2.656  1.00  1.14           C  
ATOM    843  CG  LEU A  60      28.701   2.538  -2.023  1.00  1.14           C  
ATOM    844  CD1 LEU A  60      28.056   1.209  -2.027  1.00  1.14           C  
ATOM    845  CD2 LEU A  60      30.041   2.518  -2.821  1.00  1.14           C  
ATOM    846  H   LEU A  60      26.253   5.518  -3.230  1.00  1.14           H  
ATOM    847  HA  LEU A  60      25.818   2.922  -1.839  1.00  1.14           H  
ATOM    848 1HB  LEU A  60      27.509   3.105  -3.645  1.00  1.14           H  
ATOM    849 2HB  LEU A  60      28.283   4.435  -2.794  1.00  1.14           H  
ATOM    850  HG  LEU A  60      28.899   2.830  -1.000  1.00  1.14           H  
ATOM    851 1HD1 LEU A  60      28.714   0.481  -1.613  1.00  1.14           H  
ATOM    852 2HD1 LEU A  60      27.124   1.249  -1.457  1.00  1.14           H  
ATOM    853 3HD1 LEU A  60      27.847   0.951  -3.026  1.00  1.14           H  
ATOM    854 1HD2 LEU A  60      30.728   1.804  -2.363  1.00  1.14           H  
ATOM    855 2HD2 LEU A  60      29.851   2.223  -3.854  1.00  1.14           H  
ATOM    856 3HD2 LEU A  60      30.492   3.510  -2.807  1.00  1.14           H  
ATOM    857  N   TYR A  61      26.222   3.749   0.497  1.00  1.02           N  
ATOM    858  CA  TYR A  61      26.405   4.126   1.919  1.00  1.02           C  
ATOM    859  C   TYR A  61      27.147   3.022   2.670  1.00  1.02           C  
ATOM    860  O   TYR A  61      27.028   1.858   2.304  1.00  1.02           O  
ATOM    861  CB  TYR A  61      25.059   4.341   2.622  1.00  1.02           C  
ATOM    862  CG  TYR A  61      24.267   5.556   2.219  1.00  1.02           C  
ATOM    863  CD1 TYR A  61      23.451   5.549   1.106  1.00  1.02           C  
ATOM    864  CD2 TYR A  61      24.332   6.686   3.027  1.00  1.02           C  
ATOM    865  CE1 TYR A  61      22.717   6.681   0.802  1.00  1.02           C  
ATOM    866  CE2 TYR A  61      23.601   7.806   2.719  1.00  1.02           C  
ATOM    867  CZ  TYR A  61      22.798   7.809   1.610  1.00  1.02           C  
ATOM    868  OH  TYR A  61      22.060   8.928   1.298  1.00  1.02           O  
ATOM    869  H   TYR A  61      25.690   2.899   0.304  1.00  1.02           H  
ATOM    870  HA  TYR A  61      26.996   5.038   1.976  1.00  1.02           H  
ATOM    871 1HB  TYR A  61      24.431   3.462   2.450  1.00  1.02           H  
ATOM    872 2HB  TYR A  61      25.234   4.399   3.700  1.00  1.02           H  
ATOM    873  HD1 TYR A  61      23.385   4.659   0.470  1.00  1.02           H  
ATOM    874  HD2 TYR A  61      24.968   6.683   3.917  1.00  1.02           H  
ATOM    875  HE1 TYR A  61      22.073   6.690  -0.071  1.00  1.02           H  
ATOM    876  HE2 TYR A  61      23.659   8.687   3.361  1.00  1.02           H  
ATOM    877  HH  TYR A  61      21.613   8.791   0.458  1.00  1.02           H  
ATOM    878  N   GLU A  62      27.902   3.339   3.729  1.00  0.95           N  
ATOM    879  CA  GLU A  62      28.545   2.255   4.482  1.00  0.95           C  
ATOM    880  C   GLU A  62      27.747   1.906   5.728  1.00  0.95           C  
ATOM    881  O   GLU A  62      27.384   2.795   6.484  1.00  0.95           O  
ATOM    882  CB  GLU A  62      29.978   2.594   4.875  1.00  0.95           C  
ATOM    883  CG  GLU A  62      30.654   1.458   5.668  1.00  0.95           C  
ATOM    884  CD  GLU A  62      32.039   1.746   6.019  1.00  0.95           C  
ATOM    885  OE1 GLU A  62      32.471   2.840   5.757  1.00  0.95           O  
ATOM    886  OE2 GLU A  62      32.720   0.891   6.503  1.00  0.95           O  
ATOM    887  H   GLU A  62      28.001   4.299   4.073  1.00  0.95           H  
ATOM    888  HA  GLU A  62      28.591   1.374   3.857  1.00  0.95           H  
ATOM    889 1HB  GLU A  62      30.567   2.779   3.976  1.00  0.95           H  
ATOM    890 2HB  GLU A  62      29.990   3.502   5.470  1.00  0.95           H  
ATOM    891 1HG  GLU A  62      30.099   1.293   6.592  1.00  0.95           H  
ATOM    892 2HG  GLU A  62      30.608   0.536   5.081  1.00  0.95           H  
ATOM    893  N   LEU A  63      27.453   0.620   5.935  1.00  0.92           N  
ATOM    894  CA  LEU A  63      26.695   0.238   7.120  1.00  0.92           C  
ATOM    895  C   LEU A  63      27.541  -0.404   8.205  1.00  0.92           C  
ATOM    896  O   LEU A  63      27.336  -0.148   9.395  1.00  0.92           O  
ATOM    897  CB  LEU A  63      25.578  -0.721   6.764  1.00  0.92           C  
ATOM    898  CG  LEU A  63      24.532  -0.196   5.820  1.00  0.92           C  
ATOM    899  CD1 LEU A  63      23.552  -1.284   5.618  1.00  0.92           C  
ATOM    900  CD2 LEU A  63      23.885   1.059   6.382  1.00  0.92           C  
ATOM    901  H   LEU A  63      27.773  -0.098   5.290  1.00  0.92           H  
ATOM    902  HA  LEU A  63      26.244   1.127   7.535  1.00  0.92           H  
ATOM    903 1HB  LEU A  63      26.022  -1.605   6.300  1.00  0.92           H  
ATOM    904 2HB  LEU A  63      25.080  -1.027   7.681  1.00  0.92           H  
ATOM    905  HG  LEU A  63      24.983   0.043   4.852  1.00  0.92           H  
ATOM    906 1HD1 LEU A  63      22.773  -0.963   4.957  1.00  0.92           H  
ATOM    907 2HD1 LEU A  63      24.069  -2.147   5.199  1.00  0.92           H  
ATOM    908 3HD1 LEU A  63      23.108  -1.548   6.575  1.00  0.92           H  
ATOM    909 1HD2 LEU A  63      23.121   1.410   5.682  1.00  0.92           H  
ATOM    910 2HD2 LEU A  63      23.422   0.833   7.343  1.00  0.92           H  
ATOM    911 3HD2 LEU A  63      24.641   1.836   6.516  1.00  0.92           H  
ATOM    912  N   SER A  64      28.492  -1.238   7.806  1.00  0.91           N  
ATOM    913  CA  SER A  64      29.309  -1.934   8.791  1.00  0.91           C  
ATOM    914  C   SER A  64      30.765  -1.965   8.391  1.00  0.91           C  
ATOM    915  O   SER A  64      31.156  -2.512   7.359  1.00  0.91           O  
ATOM    916  CB  SER A  64      28.816  -3.346   9.009  1.00  0.91           C  
ATOM    917  OG  SER A  64      29.625  -4.019   9.937  1.00  0.91           O  
ATOM    918  H   SER A  64      28.621  -1.408   6.809  1.00  0.91           H  
ATOM    919  HA  SER A  64      29.239  -1.398   9.737  1.00  0.91           H  
ATOM    920 1HB  SER A  64      27.784  -3.329   9.356  1.00  0.91           H  
ATOM    921 2HB  SER A  64      28.836  -3.877   8.067  1.00  0.91           H  
ATOM    922  HG  SER A  64      30.547  -3.825   9.687  1.00  0.91           H  
ATOM    923  N   SER A  65      31.564  -1.342   9.221  1.00  0.90           N  
ATOM    924  CA  SER A  65      32.985  -1.213   9.007  1.00  0.90           C  
ATOM    925  C   SER A  65      33.728  -2.499   9.362  1.00  0.90           C  
ATOM    926  O   SER A  65      33.167  -3.328  10.079  1.00  0.90           O  
ATOM    927  CB  SER A  65      33.454  -0.110   9.892  1.00  0.90           C  
ATOM    928  OG  SER A  65      33.275  -0.482  11.232  1.00  0.90           O  
ATOM    929  H   SER A  65      31.166  -0.922  10.050  1.00  0.90           H  
ATOM    930  HA  SER A  65      33.130  -0.943   7.970  1.00  0.90           H  
ATOM    931 1HB  SER A  65      34.493   0.094   9.709  1.00  0.90           H  
ATOM    932 2HB  SER A  65      32.905   0.793   9.676  1.00  0.90           H  
ATOM    933  HG  SER A  65      33.769   0.164  11.755  1.00  0.90           H  
ATOM    934  N   PRO A  66      34.957  -2.724   8.858  1.00  0.91           N  
ATOM    935  CA  PRO A  66      35.859  -3.759   9.312  1.00  0.91           C  
ATOM    936  C   PRO A  66      36.149  -3.452  10.768  1.00  0.91           C  
ATOM    937  O   PRO A  66      36.135  -2.279  11.159  1.00  0.91           O  
ATOM    938  CB  PRO A  66      37.094  -3.586   8.427  1.00  0.91           C  
ATOM    939  CG  PRO A  66      36.583  -2.853   7.205  1.00  0.91           C  
ATOM    940  CD  PRO A  66      35.482  -1.938   7.734  1.00  0.91           C  
ATOM    941  HA  PRO A  66      35.391  -4.746   9.190  1.00  0.91           H  
ATOM    942 1HB  PRO A  66      37.875  -3.046   8.970  1.00  0.91           H  
ATOM    943 2HB  PRO A  66      37.509  -4.576   8.173  1.00  0.91           H  
ATOM    944 1HG  PRO A  66      37.400  -2.293   6.731  1.00  0.91           H  
ATOM    945 2HG  PRO A  66      36.222  -3.584   6.464  1.00  0.91           H  
ATOM    946 1HD  PRO A  66      35.900  -0.988   8.078  1.00  0.91           H  
ATOM    947 2HD  PRO A  66      34.744  -1.805   6.967  1.00  0.91           H  
ATOM    948  N   ALA A  67      36.427  -4.469  11.567  1.00  0.92           N  
ATOM    949  CA  ALA A  67      36.707  -4.191  12.964  1.00  0.92           C  
ATOM    950  C   ALA A  67      37.844  -3.192  13.076  1.00  0.92           C  
ATOM    951  O   ALA A  67      38.847  -3.294  12.370  1.00  0.92           O  
ATOM    952  CB  ALA A  67      37.067  -5.467  13.706  1.00  0.92           C  
ATOM    953  H   ALA A  67      36.433  -5.418  11.220  1.00  0.92           H  
ATOM    954  HA  ALA A  67      35.816  -3.750  13.410  1.00  0.92           H  
ATOM    955 1HB  ALA A  67      37.259  -5.233  14.753  1.00  0.92           H  
ATOM    956 2HB  ALA A  67      36.241  -6.174  13.637  1.00  0.92           H  
ATOM    957 3HB  ALA A  67      37.959  -5.906  13.263  1.00  0.92           H  
ATOM    958  N   GLY A  68      37.688  -2.242  13.991  1.00  0.92           N  
ATOM    959  CA  GLY A  68      38.692  -1.214  14.219  1.00  0.92           C  
ATOM    960  C   GLY A  68      38.437   0.092  13.457  1.00  0.92           C  
ATOM    961  O   GLY A  68      39.102   1.087  13.739  1.00  0.92           O  
ATOM    962  H   GLY A  68      36.837  -2.221  14.534  1.00  0.92           H  
ATOM    963 1HA  GLY A  68      38.742  -1.000  15.286  1.00  0.92           H  
ATOM    964 2HA  GLY A  68      39.668  -1.606  13.935  1.00  0.92           H  
ATOM    965  N   TYR A  69      37.470   0.111  12.527  1.00  0.94           N  
ATOM    966  CA  TYR A  69      37.175   1.321  11.736  1.00  0.94           C  
ATOM    967  C   TYR A  69      35.778   1.898  11.962  1.00  0.94           C  
ATOM    968  O   TYR A  69      34.872   1.212  12.438  1.00  0.94           O  
ATOM    969  CB  TYR A  69      37.389   1.037  10.254  1.00  0.94           C  
ATOM    970  CG  TYR A  69      38.806   0.711   9.941  1.00  0.94           C  
ATOM    971  CD1 TYR A  69      39.222  -0.591  10.065  1.00  0.94           C  
ATOM    972  CD2 TYR A  69      39.697   1.700   9.557  1.00  0.94           C  
ATOM    973  CE1 TYR A  69      40.522  -0.927   9.818  1.00  0.94           C  
ATOM    974  CE2 TYR A  69      41.011   1.372   9.306  1.00  0.94           C  
ATOM    975  CZ  TYR A  69      41.426   0.056   9.440  1.00  0.94           C  
ATOM    976  OH  TYR A  69      42.736  -0.287   9.218  1.00  0.94           O  
ATOM    977  H   TYR A  69      36.960  -0.751  12.310  1.00  0.94           H  
ATOM    978  HA  TYR A  69      37.871   2.095  12.030  1.00  0.94           H  
ATOM    979 1HB  TYR A  69      36.781   0.188   9.963  1.00  0.94           H  
ATOM    980 2HB  TYR A  69      37.084   1.898   9.657  1.00  0.94           H  
ATOM    981  HD1 TYR A  69      38.513  -1.358  10.377  1.00  0.94           H  
ATOM    982  HD2 TYR A  69      39.365   2.733   9.464  1.00  0.94           H  
ATOM    983  HE1 TYR A  69      40.845  -1.962   9.930  1.00  0.94           H  
ATOM    984  HE2 TYR A  69      41.727   2.145   9.010  1.00  0.94           H  
ATOM    985  HH  TYR A  69      43.258   0.519   9.004  1.00  0.94           H  
ATOM    986  N   VAL A  70      35.617   3.183  11.632  1.00  0.96           N  
ATOM    987  CA  VAL A  70      34.339   3.880  11.801  1.00  0.96           C  
ATOM    988  C   VAL A  70      33.475   3.949  10.513  1.00  0.96           C  
ATOM    989  O   VAL A  70      33.949   4.469   9.505  1.00  0.96           O  
ATOM    990  CB  VAL A  70      34.633   5.318  12.244  1.00  0.96           C  
ATOM    991  CG1 VAL A  70      33.331   6.091  12.414  1.00  0.96           C  
ATOM    992  CG2 VAL A  70      35.462   5.286  13.508  1.00  0.96           C  
ATOM    993  H   VAL A  70      36.418   3.709  11.269  1.00  0.96           H  
ATOM    994  HA  VAL A  70      33.816   3.378  12.605  1.00  0.96           H  
ATOM    995  HB  VAL A  70      35.208   5.820  11.461  1.00  0.96           H  
ATOM    996 1HG1 VAL A  70      33.553   7.115  12.706  1.00  0.96           H  
ATOM    997 2HG1 VAL A  70      32.782   6.096  11.470  1.00  0.96           H  
ATOM    998 3HG1 VAL A  70      32.724   5.621  13.182  1.00  0.96           H  
ATOM    999 1HG2 VAL A  70      35.701   6.303  13.817  1.00  0.96           H  
ATOM   1000 2HG2 VAL A  70      34.907   4.784  14.298  1.00  0.96           H  
ATOM   1001 3HG2 VAL A  70      36.384   4.743  13.303  1.00  0.96           H  
ATOM   1002  N   PRO A  71      32.221   3.427  10.504  1.00  0.99           N  
ATOM   1003  CA  PRO A  71      31.299   3.427   9.369  1.00  0.99           C  
ATOM   1004  C   PRO A  71      30.698   4.799   9.129  1.00  0.99           C  
ATOM   1005  O   PRO A  71      30.566   5.585  10.071  1.00  0.99           O  
ATOM   1006  CB  PRO A  71      30.205   2.447   9.805  1.00  0.99           C  
ATOM   1007  CG  PRO A  71      30.184   2.560  11.313  1.00  0.99           C  
ATOM   1008  CD  PRO A  71      31.646   2.817  11.725  1.00  0.99           C  
ATOM   1009  HA  PRO A  71      31.827   3.071   8.473  1.00  0.99           H  
ATOM   1010 1HB  PRO A  71      29.244   2.733   9.337  1.00  0.99           H  
ATOM   1011 2HB  PRO A  71      30.437   1.439   9.440  1.00  0.99           H  
ATOM   1012 1HG  PRO A  71      29.508   3.375  11.614  1.00  0.99           H  
ATOM   1013 2HG  PRO A  71      29.776   1.634  11.749  1.00  0.99           H  
ATOM   1014 1HD  PRO A  71      31.639   3.528  12.559  1.00  0.99           H  
ATOM   1015 2HD  PRO A  71      32.157   1.874  11.976  1.00  0.99           H  
ATOM   1016  N   VAL A  72      30.255   5.058   7.906  1.00  1.02           N  
ATOM   1017  CA  VAL A  72      29.513   6.279   7.619  1.00  1.02           C  
ATOM   1018  C   VAL A  72      28.131   5.959   7.057  1.00  1.02           C  
ATOM   1019  O   VAL A  72      27.986   5.604   5.878  1.00  1.02           O  
ATOM   1020  CB  VAL A  72      30.277   7.153   6.622  1.00  1.02           C  
ATOM   1021  CG1 VAL A  72      29.493   8.414   6.336  1.00  1.02           C  
ATOM   1022  CG2 VAL A  72      31.662   7.478   7.173  1.00  1.02           C  
ATOM   1023  H   VAL A  72      30.416   4.384   7.165  1.00  1.02           H  
ATOM   1024  HA  VAL A  72      29.387   6.837   8.547  1.00  1.02           H  
ATOM   1025  HB  VAL A  72      30.372   6.620   5.708  1.00  1.02           H  
ATOM   1026 1HG1 VAL A  72      30.032   9.019   5.602  1.00  1.02           H  
ATOM   1027 2HG1 VAL A  72      28.519   8.146   5.937  1.00  1.02           H  
ATOM   1028 3HG1 VAL A  72      29.365   8.984   7.254  1.00  1.02           H  
ATOM   1029 1HG2 VAL A  72      32.204   8.089   6.452  1.00  1.02           H  
ATOM   1030 2HG2 VAL A  72      31.560   8.024   8.112  1.00  1.02           H  
ATOM   1031 3HG2 VAL A  72      32.216   6.554   7.351  1.00  1.02           H  
ATOM   1032  N   THR A  73      27.118   6.161   7.906  1.00  1.04           N  
ATOM   1033  CA  THR A  73      25.741   5.791   7.590  1.00  1.04           C  
ATOM   1034  C   THR A  73      24.841   6.987   7.298  1.00  1.04           C  
ATOM   1035  O   THR A  73      23.795   6.843   6.668  1.00  1.04           O  
ATOM   1036  CB  THR A  73      25.122   5.037   8.792  1.00  1.04           C  
ATOM   1037  OG1 THR A  73      25.091   5.907   9.938  1.00  1.04           O  
ATOM   1038  CG2 THR A  73      25.936   3.813   9.139  1.00  1.04           C  
ATOM   1039  H   THR A  73      27.336   6.493   8.833  1.00  1.04           H  
ATOM   1040  HA  THR A  73      25.750   5.139   6.714  1.00  1.04           H  
ATOM   1041  HB  THR A  73      24.105   4.733   8.549  1.00  1.04           H  
ATOM   1042  HG1 THR A  73      24.311   6.479   9.886  1.00  1.04           H  
ATOM   1043 1HG2 THR A  73      25.487   3.300   9.987  1.00  1.04           H  
ATOM   1044 2HG2 THR A  73      25.939   3.166   8.302  1.00  1.04           H  
ATOM   1045 3HG2 THR A  73      26.957   4.100   9.388  1.00  1.04           H  
ATOM   1046  N   ASN A  74      25.244   8.172   7.758  1.00  1.05           N  
ATOM   1047  CA  ASN A  74      24.399   9.359   7.613  1.00  1.05           C  
ATOM   1048  C   ASN A  74      24.745  10.180   6.378  1.00  1.05           C  
ATOM   1049  O   ASN A  74      24.047  11.136   6.037  1.00  1.05           O  
ATOM   1050  CB  ASN A  74      24.516  10.219   8.853  1.00  1.05           C  
ATOM   1051  CG  ASN A  74      23.947   9.541  10.076  1.00  1.05           C  
ATOM   1052  OD1 ASN A  74      22.991   8.760   9.995  1.00  1.05           O  
ATOM   1053  ND2 ASN A  74      24.525   9.826  11.215  1.00  1.05           N  
ATOM   1054  H   ASN A  74      26.124   8.236   8.245  1.00  1.05           H  
ATOM   1055  HA  ASN A  74      23.363   9.036   7.505  1.00  1.05           H  
ATOM   1056 1HB  ASN A  74      25.566  10.454   9.032  1.00  1.05           H  
ATOM   1057 2HB  ASN A  74      23.992  11.161   8.692  1.00  1.05           H  
ATOM   1058 1HD2 ASN A  74      24.194   9.408  12.062  1.00  1.05           H  
ATOM   1059 2HD2 ASN A  74      25.295  10.463  11.241  1.00  1.05           H  
ATOM   1060  N   LYS A  75      25.829   9.805   5.724  1.00  1.03           N  
ATOM   1061  CA  LYS A  75      26.294  10.486   4.535  1.00  1.03           C  
ATOM   1062  C   LYS A  75      26.630   9.413   3.515  1.00  1.03           C  
ATOM   1063  O   LYS A  75      27.016   8.320   3.913  1.00  1.03           O  
ATOM   1064  CB  LYS A  75      27.527  11.335   4.845  1.00  1.03           C  
ATOM   1065  CG  LYS A  75      27.307  12.469   5.851  1.00  1.03           C  
ATOM   1066  CD  LYS A  75      28.569  13.303   5.989  1.00  1.03           C  
ATOM   1067  CE  LYS A  75      28.442  14.423   6.997  1.00  1.03           C  
ATOM   1068  NZ  LYS A  75      29.714  15.209   7.086  1.00  1.03           N  
ATOM   1069  H   LYS A  75      26.338   9.004   6.064  1.00  1.03           H  
ATOM   1070  HA  LYS A  75      25.493  11.120   4.167  1.00  1.03           H  
ATOM   1071 1HB  LYS A  75      28.310  10.706   5.234  1.00  1.03           H  
ATOM   1072 2HB  LYS A  75      27.910  11.777   3.934  1.00  1.03           H  
ATOM   1073 1HG  LYS A  75      26.484  13.102   5.513  1.00  1.03           H  
ATOM   1074 2HG  LYS A  75      27.050  12.054   6.823  1.00  1.03           H  
ATOM   1075 1HD  LYS A  75      29.424  12.668   6.233  1.00  1.03           H  
ATOM   1076 2HD  LYS A  75      28.753  13.777   5.047  1.00  1.03           H  
ATOM   1077 1HE  LYS A  75      27.635  15.087   6.692  1.00  1.03           H  
ATOM   1078 2HE  LYS A  75      28.209  14.009   7.978  1.00  1.03           H  
ATOM   1079 1HZ  LYS A  75      29.609  15.955   7.756  1.00  1.03           H  
ATOM   1080 2HZ  LYS A  75      30.466  14.600   7.374  1.00  1.03           H  
ATOM   1081 3HZ  LYS A  75      29.938  15.603   6.168  1.00  1.03           H  
ATOM   1082  N   PRO A  76      26.457   9.651   2.219  1.00  1.01           N  
ATOM   1083  CA  PRO A  76      26.817   8.734   1.169  1.00  1.01           C  
ATOM   1084  C   PRO A  76      28.309   8.679   0.982  1.00  1.01           C  
ATOM   1085  O   PRO A  76      29.032   9.615   1.308  1.00  1.01           O  
ATOM   1086  CB  PRO A  76      26.107   9.316  -0.038  1.00  1.01           C  
ATOM   1087  CG  PRO A  76      26.034  10.800   0.246  1.00  1.01           C  
ATOM   1088  CD  PRO A  76      25.832  10.897   1.749  1.00  1.01           C  
ATOM   1089  HA  PRO A  76      26.430   7.733   1.400  1.00  1.01           H  
ATOM   1090 1HB  PRO A  76      26.643   9.055  -0.966  1.00  1.01           H  
ATOM   1091 2HB  PRO A  76      25.127   8.880  -0.088  1.00  1.01           H  
ATOM   1092 1HG  PRO A  76      26.957  11.292  -0.092  1.00  1.01           H  
ATOM   1093 2HG  PRO A  76      25.208  11.251  -0.323  1.00  1.01           H  
ATOM   1094 1HD  PRO A  76      26.350  11.782   2.131  1.00  1.01           H  
ATOM   1095 2HD  PRO A  76      24.754  10.901   1.985  1.00  1.01           H  
ATOM   1096  N   ILE A  77      28.753   7.596   0.403  1.00  1.02           N  
ATOM   1097  CA  ILE A  77      30.134   7.420   0.034  1.00  1.02           C  
ATOM   1098  C   ILE A  77      30.329   7.771  -1.435  1.00  1.02           C  
ATOM   1099  O   ILE A  77      31.293   8.441  -1.808  1.00  1.02           O  
ATOM   1100  CB  ILE A  77      30.571   5.974   0.277  1.00  1.02           C  
ATOM   1101  CG1 ILE A  77      30.339   5.592   1.724  1.00  1.02           C  
ATOM   1102  CG2 ILE A  77      31.993   5.819  -0.086  1.00  1.02           C  
ATOM   1103  CD1 ILE A  77      31.031   6.459   2.708  1.00  1.02           C  
ATOM   1104  H   ILE A  77      28.106   6.855   0.195  1.00  1.02           H  
ATOM   1105  HA  ILE A  77      30.740   8.077   0.634  1.00  1.02           H  
ATOM   1106  HB  ILE A  77      29.968   5.302  -0.337  1.00  1.02           H  
ATOM   1107 1HG1 ILE A  77      29.275   5.631   1.927  1.00  1.02           H  
ATOM   1108 2HG1 ILE A  77      30.679   4.575   1.875  1.00  1.02           H  
ATOM   1109 1HG2 ILE A  77      32.257   4.811   0.092  1.00  1.02           H  
ATOM   1110 2HG2 ILE A  77      32.135   6.065  -1.137  1.00  1.02           H  
ATOM   1111 3HG2 ILE A  77      32.605   6.477   0.527  1.00  1.02           H  
ATOM   1112 1HD1 ILE A  77      30.805   6.094   3.687  1.00  1.02           H  
ATOM   1113 2HD1 ILE A  77      32.107   6.422   2.544  1.00  1.02           H  
ATOM   1114 3HD1 ILE A  77      30.679   7.485   2.608  1.00  1.02           H  
ATOM   1115  N   TYR A  78      29.412   7.301  -2.277  1.00  1.07           N  
ATOM   1116  CA  TYR A  78      29.559   7.513  -3.718  1.00  1.07           C  
ATOM   1117  C   TYR A  78      28.212   7.494  -4.464  1.00  1.07           C  
ATOM   1118  O   TYR A  78      27.292   6.758  -4.093  1.00  1.07           O  
ATOM   1119  CB  TYR A  78      30.474   6.430  -4.287  1.00  1.07           C  
ATOM   1120  CG  TYR A  78      30.985   6.680  -5.670  1.00  1.07           C  
ATOM   1121  CD1 TYR A  78      32.144   7.404  -5.870  1.00  1.07           C  
ATOM   1122  CD2 TYR A  78      30.285   6.202  -6.746  1.00  1.07           C  
ATOM   1123  CE1 TYR A  78      32.594   7.608  -7.151  1.00  1.07           C  
ATOM   1124  CE2 TYR A  78      30.740   6.429  -8.020  1.00  1.07           C  
ATOM   1125  CZ  TYR A  78      31.878   7.115  -8.216  1.00  1.07           C  
ATOM   1126  OH  TYR A  78      32.316   7.329  -9.482  1.00  1.07           O  
ATOM   1127  H   TYR A  78      28.635   6.766  -1.892  1.00  1.07           H  
ATOM   1128  HA  TYR A  78      30.010   8.492  -3.883  1.00  1.07           H  
ATOM   1129 1HB  TYR A  78      31.337   6.303  -3.630  1.00  1.07           H  
ATOM   1130 2HB  TYR A  78      29.940   5.484  -4.300  1.00  1.07           H  
ATOM   1131  HD1 TYR A  78      32.703   7.791  -5.018  1.00  1.07           H  
ATOM   1132  HD2 TYR A  78      29.372   5.652  -6.578  1.00  1.07           H  
ATOM   1133  HE1 TYR A  78      33.506   8.156  -7.327  1.00  1.07           H  
ATOM   1134  HE2 TYR A  78      30.193   6.065  -8.875  1.00  1.07           H  
ATOM   1135  HH  TYR A  78      33.057   7.939  -9.458  1.00  1.07           H  
ATOM   1136  N   ASN A  79      28.090   8.299  -5.527  1.00  1.18           N  
ATOM   1137  CA  ASN A  79      26.884   8.310  -6.363  1.00  1.18           C  
ATOM   1138  C   ASN A  79      27.162   7.780  -7.778  1.00  1.18           C  
ATOM   1139  O   ASN A  79      27.943   8.362  -8.537  1.00  1.18           O  
ATOM   1140  CB  ASN A  79      26.293   9.707  -6.460  1.00  1.18           C  
ATOM   1141  CG  ASN A  79      25.807  10.268  -5.161  1.00  1.18           C  
ATOM   1142  OD1 ASN A  79      24.908   9.731  -4.497  1.00  1.18           O  
ATOM   1143  ND2 ASN A  79      26.382  11.384  -4.785  1.00  1.18           N  
ATOM   1144  H   ASN A  79      28.860   8.913  -5.804  1.00  1.18           H  
ATOM   1145  HA  ASN A  79      26.143   7.649  -5.918  1.00  1.18           H  
ATOM   1146 1HB  ASN A  79      27.051  10.383  -6.870  1.00  1.18           H  
ATOM   1147 2HB  ASN A  79      25.462   9.690  -7.166  1.00  1.18           H  
ATOM   1148 1HD2 ASN A  79      26.103  11.831  -3.935  1.00  1.18           H  
ATOM   1149 2HD2 ASN A  79      27.087  11.801  -5.361  1.00  1.18           H  
ATOM   1150  N   ILE A  80      26.535   6.668  -8.146  1.00  1.37           N  
ATOM   1151  CA  ILE A  80      26.796   6.118  -9.455  1.00  1.37           C  
ATOM   1152  C   ILE A  80      25.688   6.539 -10.409  1.00  1.37           C  
ATOM   1153  O   ILE A  80      24.554   6.046 -10.361  1.00  1.37           O  
ATOM   1154  CB  ILE A  80      26.866   4.585  -9.460  1.00  1.37           C  
ATOM   1155  CG1 ILE A  80      27.892   4.079  -8.489  1.00  1.37           C  
ATOM   1156  CG2 ILE A  80      27.232   4.131 -10.862  1.00  1.37           C  
ATOM   1157  CD1 ILE A  80      27.895   2.595  -8.331  1.00  1.37           C  
ATOM   1158  H   ILE A  80      25.873   6.227  -7.525  1.00  1.37           H  
ATOM   1159  HA  ILE A  80      27.744   6.508  -9.824  1.00  1.37           H  
ATOM   1160  HB  ILE A  80      25.929   4.171  -9.187  1.00  1.37           H  
ATOM   1161 1HG1 ILE A  80      28.851   4.378  -8.810  1.00  1.37           H  
ATOM   1162 2HG1 ILE A  80      27.691   4.516  -7.513  1.00  1.37           H  
ATOM   1163 1HG2 ILE A  80      27.287   3.044 -10.893  1.00  1.37           H  
ATOM   1164 2HG2 ILE A  80      26.478   4.477 -11.566  1.00  1.37           H  
ATOM   1165 3HG2 ILE A  80      28.195   4.550 -11.136  1.00  1.37           H  
ATOM   1166 1HD1 ILE A  80      28.658   2.326  -7.617  1.00  1.37           H  
ATOM   1167 2HD1 ILE A  80      26.919   2.261  -7.973  1.00  1.37           H  
ATOM   1168 3HD1 ILE A  80      28.112   2.123  -9.289  1.00  1.37           H  
ATOM   1169  N   SER A  81      26.036   7.488 -11.257  1.00  1.62           N  
ATOM   1170  CA  SER A  81      25.169   8.047 -12.281  1.00  1.62           C  
ATOM   1171  C   SER A  81      26.089   8.544 -13.378  1.00  1.62           C  
ATOM   1172  O   SER A  81      26.033   9.696 -13.816  1.00  1.62           O  
ATOM   1173  CB  SER A  81      24.269   9.123 -11.730  1.00  1.62           C  
ATOM   1174  OG  SER A  81      23.344   9.545 -12.692  1.00  1.62           O  
ATOM   1175  H   SER A  81      26.979   7.847 -11.187  1.00  1.62           H  
ATOM   1176  HA  SER A  81      24.539   7.255 -12.690  1.00  1.62           H  
ATOM   1177 1HB  SER A  81      23.727   8.724 -10.868  1.00  1.62           H  
ATOM   1178 2HB  SER A  81      24.850   9.950 -11.387  1.00  1.62           H  
ATOM   1179  HG  SER A  81      22.501   9.716 -12.194  1.00  1.62           H  
ATOM   1180  N   THR A  82      27.012   7.667 -13.736  1.00  1.88           N  
ATOM   1181  CA  THR A  82      28.037   7.840 -14.764  1.00  1.88           C  
ATOM   1182  C   THR A  82      29.092   8.924 -14.461  1.00  1.88           C  
ATOM   1183  O   THR A  82      30.282   8.606 -14.354  1.00  1.88           O  
ATOM   1184  CB  THR A  82      27.379   8.146 -16.126  1.00  1.88           C  
ATOM   1185  OG1 THR A  82      26.504   7.074 -16.471  1.00  1.88           O  
ATOM   1186  CG2 THR A  82      28.444   8.275 -17.196  1.00  1.88           C  
ATOM   1187  H   THR A  82      26.964   6.770 -13.275  1.00  1.88           H  
ATOM   1188  HA  THR A  82      28.564   6.891 -14.865  1.00  1.88           H  
ATOM   1189  HB  THR A  82      26.815   9.072 -16.081  1.00  1.88           H  
ATOM   1190  HG1 THR A  82      26.278   7.135 -17.405  1.00  1.88           H  
ATOM   1191 1HG2 THR A  82      27.971   8.474 -18.157  1.00  1.88           H  
ATOM   1192 2HG2 THR A  82      29.118   9.093 -16.948  1.00  1.88           H  
ATOM   1193 3HG2 THR A  82      29.009   7.353 -17.254  1.00  1.88           H  
ATOM   1194  N   GLY A  83      28.663  10.188 -14.311  1.00  2.10           N  
ATOM   1195  CA  GLY A  83      29.600  11.297 -14.068  1.00  2.10           C  
ATOM   1196  C   GLY A  83      29.456  12.080 -12.750  1.00  2.10           C  
ATOM   1197  O   GLY A  83      30.177  13.053 -12.538  1.00  2.10           O  
ATOM   1198  H   GLY A  83      27.659  10.355 -14.375  1.00  2.10           H  
ATOM   1199 1HA  GLY A  83      30.616  10.909 -14.129  1.00  2.10           H  
ATOM   1200 2HA  GLY A  83      29.507  12.000 -14.895  1.00  2.10           H  
ATOM   1201  N   GLU A  84      28.554  11.669 -11.860  1.00  2.23           N  
ATOM   1202  CA  GLU A  84      28.344  12.401 -10.595  1.00  2.23           C  
ATOM   1203  C   GLU A  84      29.487  12.247  -9.586  1.00  2.23           C  
ATOM   1204  O   GLU A  84      29.761  13.152  -8.798  1.00  2.23           O  
ATOM   1205  CB  GLU A  84      27.026  11.998  -9.945  1.00  2.23           C  
ATOM   1206  CG  GLU A  84      25.776  12.475 -10.699  1.00  2.23           C  
ATOM   1207  CD  GLU A  84      25.636  13.981 -10.754  1.00  2.23           C  
ATOM   1208  OE1 GLU A  84      25.717  14.601  -9.720  1.00  2.23           O  
ATOM   1209  OE2 GLU A  84      25.439  14.508 -11.826  1.00  2.23           O  
ATOM   1210  H   GLU A  84      27.987  10.863 -12.076  1.00  2.23           H  
ATOM   1211  HA  GLU A  84      28.272  13.462 -10.838  1.00  2.23           H  
ATOM   1212 1HB  GLU A  84      26.978  10.908  -9.870  1.00  2.23           H  
ATOM   1213 2HB  GLU A  84      26.984  12.395  -8.930  1.00  2.23           H  
ATOM   1214 1HG  GLU A  84      25.823  12.095 -11.723  1.00  2.23           H  
ATOM   1215 2HG  GLU A  84      24.894  12.053 -10.220  1.00  2.23           H  
ATOM   1216  N   ALA A  85      30.143  11.095  -9.606  1.00  2.25           N  
ATOM   1217  CA  ALA A  85      31.236  10.784  -8.687  1.00  2.25           C  
ATOM   1218  C   ALA A  85      30.832  10.935  -7.216  1.00  2.25           C  
ATOM   1219  O   ALA A  85      29.978  10.200  -6.713  1.00  2.25           O  
ATOM   1220  CB  ALA A  85      32.448  11.654  -9.000  1.00  2.25           C  
ATOM   1221  H   ALA A  85      29.862  10.403 -10.283  1.00  2.25           H  
ATOM   1222  HA  ALA A  85      31.508   9.751  -8.849  1.00  2.25           H  
ATOM   1223 1HB  ALA A  85      33.273  11.379  -8.352  1.00  2.25           H  
ATOM   1224 2HB  ALA A  85      32.739  11.496 -10.037  1.00  2.25           H  
ATOM   1225 3HB  ALA A  85      32.212  12.706  -8.856  1.00  2.25           H  
ATOM   1226  N   PHE A  86      31.491  11.836  -6.496  1.00  2.19           N  
ATOM   1227  CA  PHE A  86      31.201  11.981  -5.084  1.00  2.19           C  
ATOM   1228  C   PHE A  86      31.478  13.364  -4.526  1.00  2.19           C  
ATOM   1229  O   PHE A  86      32.303  14.122  -5.034  1.00  2.19           O  
ATOM   1230  CB  PHE A  86      32.055  10.986  -4.316  1.00  2.19           C  
ATOM   1231  CG  PHE A  86      33.490  11.223  -4.581  1.00  2.19           C  
ATOM   1232  CD1 PHE A  86      34.244  12.054  -3.788  1.00  2.19           C  
ATOM   1233  CD2 PHE A  86      34.083  10.625  -5.667  1.00  2.19           C  
ATOM   1234  CE1 PHE A  86      35.567  12.275  -4.090  1.00  2.19           C  
ATOM   1235  CE2 PHE A  86      35.391  10.828  -5.979  1.00  2.19           C  
ATOM   1236  CZ  PHE A  86      36.139  11.656  -5.197  1.00  2.19           C  
ATOM   1237  H   PHE A  86      32.174  12.439  -6.926  1.00  2.19           H  
ATOM   1238  HA  PHE A  86      30.147  11.754  -4.926  1.00  2.19           H  
ATOM   1239 1HB  PHE A  86      31.879  11.080  -3.241  1.00  2.19           H  
ATOM   1240 2HB  PHE A  86      31.808   9.976  -4.604  1.00  2.19           H  
ATOM   1241  HD1 PHE A  86      33.784  12.531  -2.924  1.00  2.19           H  
ATOM   1242  HD2 PHE A  86      33.487   9.994  -6.277  1.00  2.19           H  
ATOM   1243  HE1 PHE A  86      36.169  12.929  -3.463  1.00  2.19           H  
ATOM   1244  HE2 PHE A  86      35.837  10.340  -6.844  1.00  2.19           H  
ATOM   1245  HZ  PHE A  86      37.189  11.830  -5.430  1.00  2.19           H  
ATOM   1246  N   ASP A  87      30.807  13.646  -3.420  1.00  2.06           N  
ATOM   1247  CA  ASP A  87      31.010  14.846  -2.630  1.00  2.06           C  
ATOM   1248  C   ASP A  87      32.107  14.592  -1.605  1.00  2.06           C  
ATOM   1249  O   ASP A  87      31.940  13.756  -0.713  1.00  2.06           O  
ATOM   1250  CB  ASP A  87      29.715  15.279  -1.936  1.00  2.06           C  
ATOM   1251  CG  ASP A  87      29.854  16.599  -1.171  1.00  2.06           C  
ATOM   1252  OD1 ASP A  87      30.969  17.080  -1.063  1.00  2.06           O  
ATOM   1253  OD2 ASP A  87      28.863  17.106  -0.699  1.00  2.06           O  
ATOM   1254  H   ASP A  87      30.128  12.972  -3.097  1.00  2.06           H  
ATOM   1255  HA  ASP A  87      31.335  15.651  -3.290  1.00  2.06           H  
ATOM   1256 1HB  ASP A  87      28.928  15.394  -2.681  1.00  2.06           H  
ATOM   1257 2HB  ASP A  87      29.395  14.505  -1.243  1.00  2.06           H  
ATOM   1258  N   SER A  88      33.233  15.283  -1.731  1.00  1.90           N  
ATOM   1259  CA  SER A  88      34.350  15.069  -0.813  1.00  1.90           C  
ATOM   1260  C   SER A  88      33.981  15.433   0.640  1.00  1.90           C  
ATOM   1261  O   SER A  88      34.680  15.042   1.574  1.00  1.90           O  
ATOM   1262  CB  SER A  88      35.564  15.852  -1.268  1.00  1.90           C  
ATOM   1263  OG  SER A  88      35.344  17.230  -1.173  1.00  1.90           O  
ATOM   1264  H   SER A  88      33.308  15.964  -2.473  1.00  1.90           H  
ATOM   1265  HA  SER A  88      34.609  14.010  -0.839  1.00  1.90           H  
ATOM   1266 1HB  SER A  88      36.421  15.575  -0.655  1.00  1.90           H  
ATOM   1267 2HB  SER A  88      35.798  15.587  -2.298  1.00  1.90           H  
ATOM   1268  HG  SER A  88      35.109  17.394  -0.254  1.00  1.90           H  
ATOM   1269  N   ALA A  89      32.894  16.205   0.836  1.00  1.70           N  
ATOM   1270  CA  ALA A  89      32.429  16.559   2.174  1.00  1.70           C  
ATOM   1271  C   ALA A  89      31.629  15.406   2.795  1.00  1.70           C  
ATOM   1272  O   ALA A  89      31.316  15.425   3.993  1.00  1.70           O  
ATOM   1273  CB  ALA A  89      31.570  17.808   2.127  1.00  1.70           C  
ATOM   1274  H   ALA A  89      32.338  16.527   0.033  1.00  1.70           H  
ATOM   1275  HA  ALA A  89      33.302  16.746   2.799  1.00  1.70           H  
ATOM   1276 1HB  ALA A  89      31.248  18.068   3.132  1.00  1.70           H  
ATOM   1277 2HB  ALA A  89      32.145  18.628   1.703  1.00  1.70           H  
ATOM   1278 3HB  ALA A  89      30.695  17.618   1.501  1.00  1.70           H  
ATOM   1279  N   ALA A  90      31.263  14.416   1.974  1.00  1.50           N  
ATOM   1280  CA  ALA A  90      30.526  13.252   2.439  1.00  1.50           C  
ATOM   1281  C   ALA A  90      31.493  12.114   2.717  1.00  1.50           C  
ATOM   1282  O   ALA A  90      31.359  11.391   3.708  1.00  1.50           O  
ATOM   1283  CB  ALA A  90      29.483  12.824   1.427  1.00  1.50           C  
ATOM   1284  H   ALA A  90      31.534  14.441   0.996  1.00  1.50           H  
ATOM   1285  HA  ALA A  90      30.036  13.510   3.361  1.00  1.50           H  
ATOM   1286 1HB  ALA A  90      28.944  11.973   1.810  1.00  1.50           H  
ATOM   1287 2HB  ALA A  90      28.791  13.644   1.249  1.00  1.50           H  
ATOM   1288 3HB  ALA A  90      29.972  12.550   0.494  1.00  1.50           H  
ATOM   1289  N   ALA A  91      32.488  11.965   1.834  1.00  1.31           N  
ATOM   1290  CA  ALA A  91      33.460  10.890   2.000  1.00  1.31           C  
ATOM   1291  C   ALA A  91      34.786  11.163   1.306  1.00  1.31           C  
ATOM   1292  O   ALA A  91      34.850  11.662   0.179  1.00  1.31           O  
ATOM   1293  CB  ALA A  91      32.886   9.595   1.477  1.00  1.31           C  
ATOM   1294  H   ALA A  91      32.530  12.592   1.032  1.00  1.31           H  
ATOM   1295  HA  ALA A  91      33.660  10.787   3.066  1.00  1.31           H  
ATOM   1296 1HB  ALA A  91      33.591   8.782   1.638  1.00  1.31           H  
ATOM   1297 2HB  ALA A  91      31.965   9.392   2.014  1.00  1.31           H  
ATOM   1298 3HB  ALA A  91      32.674   9.689   0.410  1.00  1.31           H  
ATOM   1299  N   SER A  92      35.848  10.680   1.934  1.00  1.15           N  
ATOM   1300  CA  SER A  92      37.207  10.806   1.424  1.00  1.15           C  
ATOM   1301  C   SER A  92      37.552   9.762   0.363  1.00  1.15           C  
ATOM   1302  O   SER A  92      38.339   8.838   0.616  1.00  1.15           O  
ATOM   1303  CB  SER A  92      38.180  10.705   2.578  1.00  1.15           C  
ATOM   1304  OG  SER A  92      38.005  11.755   3.491  1.00  1.15           O  
ATOM   1305  H   SER A  92      35.717  10.248   2.838  1.00  1.15           H  
ATOM   1306  HA  SER A  92      37.308  11.794   0.971  1.00  1.15           H  
ATOM   1307 1HB  SER A  92      38.028   9.755   3.091  1.00  1.15           H  
ATOM   1308 2HB  SER A  92      39.200  10.716   2.197  1.00  1.15           H  
ATOM   1309  HG  SER A  92      38.666  11.616   4.179  1.00  1.15           H  
ATOM   1310  N   VAL A  93      36.937   9.926  -0.807  1.00  1.05           N  
ATOM   1311  CA  VAL A  93      37.113   9.011  -1.933  1.00  1.05           C  
ATOM   1312  C   VAL A  93      38.119   9.603  -2.927  1.00  1.05           C  
ATOM   1313  O   VAL A  93      38.113  10.805  -3.191  1.00  1.05           O  
ATOM   1314  CB  VAL A  93      35.769   8.719  -2.634  1.00  1.05           C  
ATOM   1315  CG1 VAL A  93      35.971   7.747  -3.821  1.00  1.05           C  
ATOM   1316  CG2 VAL A  93      34.793   8.188  -1.623  1.00  1.05           C  
ATOM   1317  H   VAL A  93      36.291  10.715  -0.874  1.00  1.05           H  
ATOM   1318  HA  VAL A  93      37.507   8.076  -1.556  1.00  1.05           H  
ATOM   1319  HB  VAL A  93      35.382   9.621  -3.035  1.00  1.05           H  
ATOM   1320 1HG1 VAL A  93      35.017   7.570  -4.310  1.00  1.05           H  
ATOM   1321 2HG1 VAL A  93      36.663   8.182  -4.539  1.00  1.05           H  
ATOM   1322 3HG1 VAL A  93      36.375   6.802  -3.453  1.00  1.05           H  
ATOM   1323 1HG2 VAL A  93      33.833   7.998  -2.103  1.00  1.05           H  
ATOM   1324 2HG2 VAL A  93      35.177   7.286  -1.203  1.00  1.05           H  
ATOM   1325 3HG2 VAL A  93      34.665   8.923  -0.838  1.00  1.05           H  
ATOM   1326  N   VAL A  94      39.055   8.778  -3.383  1.00  1.01           N  
ATOM   1327  CA  VAL A  94      40.086   9.199  -4.323  1.00  1.01           C  
ATOM   1328  C   VAL A  94      40.109   8.307  -5.573  1.00  1.01           C  
ATOM   1329  O   VAL A  94      40.042   7.085  -5.473  1.00  1.01           O  
ATOM   1330  CB  VAL A  94      41.464   9.144  -3.636  1.00  1.01           C  
ATOM   1331  CG1 VAL A  94      42.548   9.581  -4.609  1.00  1.01           C  
ATOM   1332  CG2 VAL A  94      41.454  10.016  -2.374  1.00  1.01           C  
ATOM   1333  H   VAL A  94      39.031   7.812  -3.074  1.00  1.01           H  
ATOM   1334  HA  VAL A  94      39.881  10.226  -4.629  1.00  1.01           H  
ATOM   1335  HB  VAL A  94      41.680   8.110  -3.357  1.00  1.01           H  
ATOM   1336 1HG1 VAL A  94      43.525   9.512  -4.127  1.00  1.01           H  
ATOM   1337 2HG1 VAL A  94      42.542   8.944  -5.477  1.00  1.01           H  
ATOM   1338 3HG1 VAL A  94      42.367  10.608  -4.919  1.00  1.01           H  
ATOM   1339 1HG2 VAL A  94      42.427   9.959  -1.890  1.00  1.01           H  
ATOM   1340 2HG2 VAL A  94      41.241  11.049  -2.649  1.00  1.01           H  
ATOM   1341 3HG2 VAL A  94      40.690   9.660  -1.681  1.00  1.01           H  
ATOM   1342  N   LYS A  95      40.159   8.900  -6.762  1.00  1.01           N  
ATOM   1343  CA  LYS A  95      40.229   8.075  -7.975  1.00  1.01           C  
ATOM   1344  C   LYS A  95      41.681   7.879  -8.429  1.00  1.01           C  
ATOM   1345  O   LYS A  95      42.395   8.864  -8.640  1.00  1.01           O  
ATOM   1346  CB  LYS A  95      39.434   8.705  -9.113  1.00  1.01           C  
ATOM   1347  CG  LYS A  95      39.383   7.851 -10.381  1.00  1.01           C  
ATOM   1348  CD  LYS A  95      38.617   8.555 -11.499  1.00  1.01           C  
ATOM   1349  CE  LYS A  95      38.589   7.716 -12.765  1.00  1.01           C  
ATOM   1350  NZ  LYS A  95      37.964   8.452 -13.915  1.00  1.01           N  
ATOM   1351  H   LYS A  95      40.187   9.908  -6.826  1.00  1.01           H  
ATOM   1352  HA  LYS A  95      39.814   7.093  -7.762  1.00  1.01           H  
ATOM   1353 1HB  LYS A  95      38.414   8.887  -8.787  1.00  1.01           H  
ATOM   1354 2HB  LYS A  95      39.873   9.666  -9.376  1.00  1.01           H  
ATOM   1355 1HG  LYS A  95      40.398   7.643 -10.719  1.00  1.01           H  
ATOM   1356 2HG  LYS A  95      38.897   6.895 -10.152  1.00  1.01           H  
ATOM   1357 1HD  LYS A  95      37.596   8.742 -11.177  1.00  1.01           H  
ATOM   1358 2HD  LYS A  95      39.091   9.511 -11.717  1.00  1.01           H  
ATOM   1359 1HE  LYS A  95      39.607   7.440 -13.032  1.00  1.01           H  
ATOM   1360 2HE  LYS A  95      38.015   6.805 -12.571  1.00  1.01           H  
ATOM   1361 1HZ  LYS A  95      37.963   7.860 -14.733  1.00  1.01           H  
ATOM   1362 2HZ  LYS A  95      37.016   8.712 -13.695  1.00  1.01           H  
ATOM   1363 3HZ  LYS A  95      38.499   9.287 -14.105  1.00  1.01           H  
ATOM   1364  N   GLU A  96      42.119   6.619  -8.556  1.00  1.03           N  
ATOM   1365  CA  GLU A  96      43.491   6.324  -8.989  1.00  1.03           C  
ATOM   1366  C   GLU A  96      43.509   5.168  -9.993  1.00  1.03           C  
ATOM   1367  O   GLU A  96      42.947   4.103  -9.741  1.00  1.03           O  
ATOM   1368  CB  GLU A  96      44.404   5.953  -7.803  1.00  1.03           C  
ATOM   1369  CG  GLU A  96      44.548   7.006  -6.716  1.00  1.03           C  
ATOM   1370  CD  GLU A  96      45.497   6.603  -5.601  1.00  1.03           C  
ATOM   1371  OE1 GLU A  96      46.015   5.514  -5.651  1.00  1.03           O  
ATOM   1372  OE2 GLU A  96      45.705   7.392  -4.706  1.00  1.03           O  
ATOM   1373  H   GLU A  96      41.461   5.860  -8.381  1.00  1.03           H  
ATOM   1374  HA  GLU A  96      43.900   7.207  -9.481  1.00  1.03           H  
ATOM   1375 1HB  GLU A  96      44.053   5.065  -7.339  1.00  1.03           H  
ATOM   1376 2HB  GLU A  96      45.404   5.737  -8.182  1.00  1.03           H  
ATOM   1377 1HG  GLU A  96      44.871   7.950  -7.154  1.00  1.03           H  
ATOM   1378 2HG  GLU A  96      43.568   7.147  -6.286  1.00  1.03           H  
ATOM   1379  N   ASP A  97      44.155   5.377 -11.134  1.00  1.06           N  
ATOM   1380  CA  ASP A  97      44.282   4.356 -12.182  1.00  1.06           C  
ATOM   1381  C   ASP A  97      42.939   3.725 -12.586  1.00  1.06           C  
ATOM   1382  O   ASP A  97      42.860   2.529 -12.859  1.00  1.06           O  
ATOM   1383  CB  ASP A  97      45.240   3.250 -11.728  1.00  1.06           C  
ATOM   1384  CG  ASP A  97      46.664   3.755 -11.493  1.00  1.06           C  
ATOM   1385  OD1 ASP A  97      47.070   4.674 -12.167  1.00  1.06           O  
ATOM   1386  OD2 ASP A  97      47.325   3.222 -10.634  1.00  1.06           O  
ATOM   1387  H   ASP A  97      44.591   6.277 -11.279  1.00  1.06           H  
ATOM   1388  HA  ASP A  97      44.705   4.833 -13.067  1.00  1.06           H  
ATOM   1389 1HB  ASP A  97      44.870   2.789 -10.811  1.00  1.06           H  
ATOM   1390 2HB  ASP A  97      45.271   2.470 -12.489  1.00  1.06           H  
ATOM   1391  N   GLY A  98      41.886   4.538 -12.635  1.00  1.07           N  
ATOM   1392  CA  GLY A  98      40.553   4.095 -13.046  1.00  1.07           C  
ATOM   1393  C   GLY A  98      39.708   3.440 -11.937  1.00  1.07           C  
ATOM   1394  O   GLY A  98      38.538   3.126 -12.163  1.00  1.07           O  
ATOM   1395  H   GLY A  98      42.024   5.505 -12.384  1.00  1.07           H  
ATOM   1396 1HA  GLY A  98      40.009   4.947 -13.448  1.00  1.07           H  
ATOM   1397 2HA  GLY A  98      40.661   3.388 -13.867  1.00  1.07           H  
ATOM   1398  N   GLN A  99      40.288   3.236 -10.754  1.00  1.05           N  
ATOM   1399  CA  GLN A  99      39.595   2.596  -9.635  1.00  1.05           C  
ATOM   1400  C   GLN A  99      39.268   3.640  -8.575  1.00  1.05           C  
ATOM   1401  O   GLN A  99      39.977   4.644  -8.456  1.00  1.05           O  
ATOM   1402  CB  GLN A  99      40.499   1.515  -9.030  1.00  1.05           C  
ATOM   1403  CG  GLN A  99      40.964   0.406  -9.990  1.00  1.05           C  
ATOM   1404  CD  GLN A  99      39.879  -0.555 -10.424  1.00  1.05           C  
ATOM   1405  OE1 GLN A  99      39.274  -1.207  -9.573  1.00  1.05           O  
ATOM   1406  NE2 GLN A  99      39.634  -0.663 -11.726  1.00  1.05           N  
ATOM   1407  H   GLN A  99      41.258   3.513 -10.614  1.00  1.05           H  
ATOM   1408  HA  GLN A  99      38.664   2.151  -9.986  1.00  1.05           H  
ATOM   1409 1HB  GLN A  99      41.396   1.990  -8.678  1.00  1.05           H  
ATOM   1410 2HB  GLN A  99      40.006   1.060  -8.167  1.00  1.05           H  
ATOM   1411 1HG  GLN A  99      41.378   0.880 -10.885  1.00  1.05           H  
ATOM   1412 2HG  GLN A  99      41.744  -0.168  -9.489  1.00  1.05           H  
ATOM   1413 1HE2 GLN A  99      38.927  -1.291 -12.055  1.00  1.05           H  
ATOM   1414 2HE2 GLN A  99      40.157  -0.117 -12.384  1.00  1.05           H  
ATOM   1415  N   TYR A 100      38.244   3.410  -7.758  1.00  1.01           N  
ATOM   1416  CA  TYR A 100      38.013   4.368  -6.685  1.00  1.01           C  
ATOM   1417  C   TYR A 100      38.461   3.788  -5.363  1.00  1.01           C  
ATOM   1418  O   TYR A 100      38.203   2.616  -5.077  1.00  1.01           O  
ATOM   1419  CB  TYR A 100      36.548   4.748  -6.635  1.00  1.01           C  
ATOM   1420  CG  TYR A 100      36.106   5.494  -7.838  1.00  1.01           C  
ATOM   1421  CD1 TYR A 100      35.676   4.774  -8.926  1.00  1.01           C  
ATOM   1422  CD2 TYR A 100      36.135   6.880  -7.874  1.00  1.01           C  
ATOM   1423  CE1 TYR A 100      35.265   5.417 -10.061  1.00  1.01           C  
ATOM   1424  CE2 TYR A 100      35.713   7.540  -9.019  1.00  1.01           C  
ATOM   1425  CZ  TYR A 100      35.272   6.803 -10.118  1.00  1.01           C  
ATOM   1426  OH  TYR A 100      34.828   7.448 -11.276  1.00  1.01           O  
ATOM   1427  H   TYR A 100      37.630   2.597  -7.861  1.00  1.01           H  
ATOM   1428  HA  TYR A 100      38.600   5.267  -6.862  1.00  1.01           H  
ATOM   1429 1HB  TYR A 100      35.964   3.841  -6.577  1.00  1.01           H  
ATOM   1430 2HB  TYR A 100      36.342   5.347  -5.749  1.00  1.01           H  
ATOM   1431  HD1 TYR A 100      35.665   3.682  -8.882  1.00  1.01           H  
ATOM   1432  HD2 TYR A 100      36.482   7.447  -7.009  1.00  1.01           H  
ATOM   1433  HE1 TYR A 100      34.932   4.833 -10.914  1.00  1.01           H  
ATOM   1434  HE2 TYR A 100      35.725   8.629  -9.057  1.00  1.01           H  
ATOM   1435  HH  TYR A 100      35.106   8.372 -11.246  1.00  1.01           H  
ATOM   1436  N   TYR A 101      39.105   4.613  -4.558  1.00  0.98           N  
ATOM   1437  CA  TYR A 101      39.563   4.197  -3.256  1.00  0.98           C  
ATOM   1438  C   TYR A 101      38.877   5.006  -2.192  1.00  0.98           C  
ATOM   1439  O   TYR A 101      38.870   6.235  -2.219  1.00  0.98           O  
ATOM   1440  CB  TYR A 101      41.073   4.328  -3.169  1.00  0.98           C  
ATOM   1441  CG  TYR A 101      41.749   3.424  -4.147  1.00  0.98           C  
ATOM   1442  CD1 TYR A 101      41.948   3.846  -5.450  1.00  0.98           C  
ATOM   1443  CD2 TYR A 101      42.148   2.162  -3.758  1.00  0.98           C  
ATOM   1444  CE1 TYR A 101      42.546   3.002  -6.346  1.00  0.98           C  
ATOM   1445  CE2 TYR A 101      42.752   1.318  -4.661  1.00  0.98           C  
ATOM   1446  CZ  TYR A 101      42.952   1.740  -5.957  1.00  0.98           C  
ATOM   1447  OH  TYR A 101      43.557   0.908  -6.877  1.00  0.98           O  
ATOM   1448  H   TYR A 101      39.314   5.555  -4.870  1.00  0.98           H  
ATOM   1449  HA  TYR A 101      39.302   3.156  -3.115  1.00  0.98           H  
ATOM   1450 1HB  TYR A 101      41.371   5.359  -3.383  1.00  0.98           H  
ATOM   1451 2HB  TYR A 101      41.411   4.075  -2.162  1.00  0.98           H  
ATOM   1452  HD1 TYR A 101      41.627   4.844  -5.766  1.00  0.98           H  
ATOM   1453  HD2 TYR A 101      41.978   1.836  -2.741  1.00  0.98           H  
ATOM   1454  HE1 TYR A 101      42.699   3.328  -7.368  1.00  0.98           H  
ATOM   1455  HE2 TYR A 101      43.065   0.320  -4.352  1.00  0.98           H  
ATOM   1456  HH  TYR A 101      43.673   1.385  -7.710  1.00  0.98           H  
ATOM   1457  N   ILE A 102      38.273   4.312  -1.266  1.00  0.98           N  
ATOM   1458  CA  ILE A 102      37.521   4.947  -0.220  1.00  0.98           C  
ATOM   1459  C   ILE A 102      38.356   4.847   1.035  1.00  0.98           C  
ATOM   1460  O   ILE A 102      38.598   3.745   1.532  1.00  0.98           O  
ATOM   1461  CB  ILE A 102      36.197   4.194  -0.065  1.00  0.98           C  
ATOM   1462  CG1 ILE A 102      35.424   4.187  -1.408  1.00  0.98           C  
ATOM   1463  CG2 ILE A 102      35.382   4.860   1.039  1.00  0.98           C  
ATOM   1464  CD1 ILE A 102      34.313   3.194  -1.443  1.00  0.98           C  
ATOM   1465  H   ILE A 102      38.343   3.298  -1.294  1.00  0.98           H  
ATOM   1466  HA  ILE A 102      37.346   5.994  -0.458  1.00  0.98           H  
ATOM   1467  HB  ILE A 102      36.405   3.168   0.181  1.00  0.98           H  
ATOM   1468 1HG1 ILE A 102      34.993   5.153  -1.569  1.00  0.98           H  
ATOM   1469 2HG1 ILE A 102      36.106   3.967  -2.228  1.00  0.98           H  
ATOM   1470 1HG2 ILE A 102      34.444   4.336   1.173  1.00  0.98           H  
ATOM   1471 2HG2 ILE A 102      35.950   4.836   1.974  1.00  0.98           H  
ATOM   1472 3HG2 ILE A 102      35.182   5.895   0.770  1.00  0.98           H  
ATOM   1473 1HD1 ILE A 102      33.797   3.250  -2.394  1.00  0.98           H  
ATOM   1474 2HD1 ILE A 102      34.729   2.194  -1.310  1.00  0.98           H  
ATOM   1475 3HD1 ILE A 102      33.628   3.388  -0.661  1.00  0.98           H  
ATOM   1476  N   THR A 103      38.835   5.967   1.546  1.00  1.04           N  
ATOM   1477  CA  THR A 103      39.732   5.843   2.674  1.00  1.04           C  
ATOM   1478  C   THR A 103      38.943   5.812   3.968  1.00  1.04           C  
ATOM   1479  O   THR A 103      37.961   6.544   4.115  1.00  1.04           O  
ATOM   1480  CB  THR A 103      40.732   7.003   2.656  1.00  1.04           C  
ATOM   1481  OG1 THR A 103      40.019   8.223   2.727  1.00  1.04           O  
ATOM   1482  CG2 THR A 103      41.549   7.013   1.364  1.00  1.04           C  
ATOM   1483  H   THR A 103      38.619   6.886   1.148  1.00  1.04           H  
ATOM   1484  HA  THR A 103      40.278   4.912   2.598  1.00  1.04           H  
ATOM   1485  HB  THR A 103      41.388   6.924   3.508  1.00  1.04           H  
ATOM   1486  HG1 THR A 103      39.471   8.314   1.908  1.00  1.04           H  
ATOM   1487 1HG2 THR A 103      42.232   7.858   1.378  1.00  1.04           H  
ATOM   1488 2HG2 THR A 103      42.112   6.109   1.278  1.00  1.04           H  
ATOM   1489 3HG2 THR A 103      40.874   7.106   0.508  1.00  1.04           H  
ATOM   1490  N   ASN A 104      39.400   5.002   4.923  1.00  1.16           N  
ATOM   1491  CA  ASN A 104      38.744   4.905   6.217  1.00  1.16           C  
ATOM   1492  C   ASN A 104      39.499   5.511   7.372  1.00  1.16           C  
ATOM   1493  O   ASN A 104      40.725   5.375   7.496  1.00  1.16           O  
ATOM   1494  CB  ASN A 104      38.451   3.468   6.566  1.00  1.16           C  
ATOM   1495  CG  ASN A 104      37.489   2.853   5.661  1.00  1.16           C  
ATOM   1496  OD1 ASN A 104      36.583   3.525   5.133  1.00  1.16           O  
ATOM   1497  ND2 ASN A 104      37.642   1.575   5.479  1.00  1.16           N  
ATOM   1498  H   ASN A 104      40.189   4.398   4.710  1.00  1.16           H  
ATOM   1499  HA  ASN A 104      37.796   5.438   6.152  1.00  1.16           H  
ATOM   1500 1HB  ASN A 104      39.379   2.889   6.543  1.00  1.16           H  
ATOM   1501 2HB  ASN A 104      38.055   3.418   7.580  1.00  1.16           H  
ATOM   1502 1HD2 ASN A 104      37.043   1.059   4.882  1.00  1.16           H  
ATOM   1503 2HD2 ASN A 104      38.387   1.100   5.936  1.00  1.16           H  
ATOM   1504  N   THR A 105      38.724   6.084   8.279  1.00  1.37           N  
ATOM   1505  CA  THR A 105      39.233   6.597   9.526  1.00  1.37           C  
ATOM   1506  C   THR A 105      39.088   5.515  10.580  1.00  1.37           C  
ATOM   1507  O   THR A 105      38.009   4.929  10.742  1.00  1.37           O  
ATOM   1508  CB  THR A 105      38.477   7.866   9.957  1.00  1.37           C  
ATOM   1509  OG1 THR A 105      38.657   8.888   8.966  1.00  1.37           O  
ATOM   1510  CG2 THR A 105      38.988   8.366  11.312  1.00  1.37           C  
ATOM   1511  H   THR A 105      37.732   6.160   8.089  1.00  1.37           H  
ATOM   1512  HA  THR A 105      40.291   6.834   9.414  1.00  1.37           H  
ATOM   1513  HB  THR A 105      37.413   7.641  10.043  1.00  1.37           H  
ATOM   1514  HG1 THR A 105      38.221   9.695   9.256  1.00  1.37           H  
ATOM   1515 1HG2 THR A 105      38.442   9.261  11.601  1.00  1.37           H  
ATOM   1516 2HG2 THR A 105      38.836   7.599  12.062  1.00  1.37           H  
ATOM   1517 3HG2 THR A 105      40.049   8.597  11.242  1.00  1.37           H  
ATOM   1518  N   ALA A 106      40.194   5.214  11.242  1.00  1.70           N  
ATOM   1519  CA  ALA A 106      40.216   4.201  12.279  1.00  1.70           C  
ATOM   1520  C   ALA A 106      39.514   4.713  13.512  1.00  1.70           C  
ATOM   1521  O   ALA A 106      39.494   5.917  13.766  1.00  1.70           O  
ATOM   1522  CB  ALA A 106      41.634   3.802  12.616  1.00  1.70           C  
ATOM   1523  H   ALA A 106      41.041   5.724  11.032  1.00  1.70           H  
ATOM   1524  HA  ALA A 106      39.687   3.328  11.922  1.00  1.70           H  
ATOM   1525 1HB  ALA A 106      41.608   3.029  13.389  1.00  1.70           H  
ATOM   1526 2HB  ALA A 106      42.125   3.411  11.724  1.00  1.70           H  
ATOM   1527 3HB  ALA A 106      42.176   4.668  12.986  1.00  1.70           H  
ATOM   1528  N   ALA A 107      38.958   3.808  14.293  1.00  2.16           N  
ATOM   1529  CA  ALA A 107      38.382   4.205  15.558  1.00  2.16           C  
ATOM   1530  C   ALA A 107      39.495   4.824  16.379  1.00  2.16           C  
ATOM   1531  O   ALA A 107      40.631   4.345  16.351  1.00  2.16           O  
ATOM   1532  CB  ALA A 107      37.752   3.015  16.249  1.00  2.16           C  
ATOM   1533  H   ALA A 107      38.971   2.830  14.027  1.00  2.16           H  
ATOM   1534  HA  ALA A 107      37.629   4.970  15.385  1.00  2.16           H  
ATOM   1535 1HB  ALA A 107      37.330   3.330  17.203  1.00  2.16           H  
ATOM   1536 2HB  ALA A 107      36.963   2.605  15.615  1.00  2.16           H  
ATOM   1537 3HB  ALA A 107      38.513   2.254  16.418  1.00  2.16           H  
ATOM   1538  N   LEU A 108      39.187   5.880  17.113  1.00  2.75           N  
ATOM   1539  CA  LEU A 108      40.226   6.547  17.877  1.00  2.75           C  
ATOM   1540  C   LEU A 108      40.143   6.252  19.367  1.00  2.75           C  
ATOM   1541  O   LEU A 108      39.055   6.094  19.922  1.00  2.75           O  
ATOM   1542  CB  LEU A 108      40.133   8.046  17.607  1.00  2.75           C  
ATOM   1543  CG  LEU A 108      40.222   8.418  16.097  1.00  2.75           C  
ATOM   1544  CD1 LEU A 108      40.066   9.914  15.931  1.00  2.75           C  
ATOM   1545  CD2 LEU A 108      41.543   7.923  15.519  1.00  2.75           C  
ATOM   1546  H   LEU A 108      38.244   6.237  17.120  1.00  2.75           H  
ATOM   1547  HA  LEU A 108      41.194   6.199  17.521  1.00  2.75           H  
ATOM   1548 1HB  LEU A 108      39.185   8.415  17.993  1.00  2.75           H  
ATOM   1549 2HB  LEU A 108      40.943   8.550  18.135  1.00  2.75           H  
ATOM   1550  HG  LEU A 108      39.402   7.937  15.558  1.00  2.75           H  
ATOM   1551 1HD1 LEU A 108      40.109  10.165  14.871  1.00  2.75           H  
ATOM   1552 2HD1 LEU A 108      39.105  10.227  16.339  1.00  2.75           H  
ATOM   1553 3HD1 LEU A 108      40.869  10.426  16.459  1.00  2.75           H  
ATOM   1554 1HD2 LEU A 108      41.586   8.171  14.457  1.00  2.75           H  
ATOM   1555 2HD2 LEU A 108      42.372   8.396  16.041  1.00  2.75           H  
ATOM   1556 3HD2 LEU A 108      41.610   6.840  15.635  1.00  2.75           H  
ATOM   1557  N   ALA A 109      41.305   6.177  20.007  1.00  3.45           N  
ATOM   1558  CA  ALA A 109      41.398   5.969  21.448  1.00  3.45           C  
ATOM   1559  C   ALA A 109      40.817   7.145  22.212  1.00  3.45           C  
ATOM   1560  O   ALA A 109      40.945   8.292  21.789  1.00  3.45           O  
ATOM   1561  CB  ALA A 109      42.843   5.764  21.868  1.00  3.45           C  
ATOM   1562  H   ALA A 109      42.156   6.287  19.474  1.00  3.45           H  
ATOM   1563  HA  ALA A 109      40.819   5.080  21.699  1.00  3.45           H  
ATOM   1564 1HB  ALA A 109      42.892   5.588  22.945  1.00  3.45           H  
ATOM   1565 2HB  ALA A 109      43.259   4.906  21.345  1.00  3.45           H  
ATOM   1566 3HB  ALA A 109      43.425   6.652  21.626  1.00  3.45           H  
ATOM   1567  N   ALA A 110      40.233   6.861  23.376  1.00  4.18           N  
ATOM   1568  CA  ALA A 110      39.720   7.906  24.263  1.00  4.18           C  
ATOM   1569  C   ALA A 110      40.831   8.519  25.121  1.00  4.18           C  
ATOM   1570  O   ALA A 110      40.596   9.472  25.866  1.00  4.18           O  
ATOM   1571  CB  ALA A 110      38.642   7.339  25.167  1.00  4.18           C  
ATOM   1572  H   ALA A 110      40.140   5.896  23.655  1.00  4.18           H  
ATOM   1573  HA  ALA A 110      39.295   8.696  23.643  1.00  4.18           H  
ATOM   1574 1HB  ALA A 110      38.251   8.132  25.803  1.00  4.18           H  
ATOM   1575 2HB  ALA A 110      37.836   6.928  24.559  1.00  4.18           H  
ATOM   1576 3HB  ALA A 110      39.068   6.553  25.788  1.00  4.18           H  
ATOM   1577  N   ALA A 111      42.023   7.939  25.034  1.00  4.85           N  
ATOM   1578  CA  ALA A 111      43.177   8.362  25.809  1.00  4.85           C  
ATOM   1579  C   ALA A 111      44.436   7.699  25.265  1.00  4.85           C  
ATOM   1580  O   ALA A 111      44.420   6.514  24.928  1.00  4.85           O  
ATOM   1581  OXT ALA A 111      45.493   8.326  25.247  1.00  4.85           O  
ATOM   1582  CB  ALA A 111      42.990   8.013  27.279  1.00  4.85           C  
ATOM   1583  H   ALA A 111      42.126   7.174  24.389  1.00  4.85           H  
ATOM   1584  HA  ALA A 111      43.287   9.441  25.703  1.00  4.85           H  
ATOM   1585 1HB  ALA A 111      43.861   8.348  27.843  1.00  4.85           H  
ATOM   1586 2HB  ALA A 111      42.100   8.504  27.671  1.00  4.85           H  
ATOM   1587 3HB  ALA A 111      42.883   6.935  27.385  1.00  4.85           H  
TER    1588
ENDMDL

REMARK ID 664539 MODEL 2 2025-04-05_00000279_1_19
PFRMAT TS
TARGET 2025-04-05_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.527  -1.196  -0.242  1.00 10.17           N  
ATOM      2  CA  SER A   1       1.433  -1.026   0.885  1.00 10.17           C  
ATOM      3  C   SER A   1       2.183   0.304   0.815  1.00 10.17           C  
ATOM      4  O   SER A   1       3.366   0.366   1.139  1.00 10.17           O  
ATOM      5  CB  SER A   1       2.425  -2.173   0.929  1.00 10.17           C  
ATOM      6  OG  SER A   1       3.209  -2.206  -0.235  1.00 10.17           O  
ATOM      7 1H   SER A   1       0.557  -2.159  -0.549  1.00 10.17           H  
ATOM      8 2H   SER A   1      -0.415  -0.963   0.035  1.00 10.17           H  
ATOM      9 3H   SER A   1       0.823  -0.596  -0.999  1.00 10.17           H  
ATOM     10  HA  SER A   1       0.844  -1.038   1.803  1.00 10.17           H  
ATOM     11 1HB  SER A   1       3.070  -2.059   1.800  1.00 10.17           H  
ATOM     12 2HB  SER A   1       1.890  -3.114   1.038  1.00 10.17           H  
ATOM     13  HG  SER A   1       3.628  -1.344  -0.296  1.00 10.17           H  
ATOM     14  N   ALA A   2       1.507   1.370   0.368  1.00  9.40           N  
ATOM     15  CA  ALA A   2       2.153   2.687   0.231  1.00  9.40           C  
ATOM     16  C   ALA A   2       2.200   3.502   1.534  1.00  9.40           C  
ATOM     17  O   ALA A   2       2.755   4.602   1.558  1.00  9.40           O  
ATOM     18  CB  ALA A   2       1.429   3.503  -0.826  1.00  9.40           C  
ATOM     19  H   ALA A   2       0.532   1.305   0.123  1.00  9.40           H  
ATOM     20  HA  ALA A   2       3.182   2.520  -0.092  1.00  9.40           H  
ATOM     21 1HB  ALA A   2       1.937   4.459  -0.955  1.00  9.40           H  
ATOM     22 2HB  ALA A   2       1.429   2.964  -1.773  1.00  9.40           H  
ATOM     23 3HB  ALA A   2       0.402   3.680  -0.509  1.00  9.40           H  
ATOM     24  N   GLY A   3       1.575   3.004   2.595  1.00  8.39           N  
ATOM     25  CA  GLY A   3       1.531   3.744   3.851  1.00  8.39           C  
ATOM     26  C   GLY A   3       2.886   3.782   4.553  1.00  8.39           C  
ATOM     27  O   GLY A   3       3.690   2.856   4.434  1.00  8.39           O  
ATOM     28  H   GLY A   3       1.138   2.102   2.535  1.00  8.39           H  
ATOM     29 1HA  GLY A   3       1.192   4.762   3.657  1.00  8.39           H  
ATOM     30 2HA  GLY A   3       0.795   3.287   4.511  1.00  8.39           H  
ATOM     31  N   GLY A   4       3.115   4.853   5.310  1.00  7.21           N  
ATOM     32  CA  GLY A   4       4.328   5.021   6.108  1.00  7.21           C  
ATOM     33  C   GLY A   4       3.991   4.966   7.593  1.00  7.21           C  
ATOM     34  O   GLY A   4       3.051   4.277   7.997  1.00  7.21           O  
ATOM     35  H   GLY A   4       2.412   5.577   5.340  1.00  7.21           H  
ATOM     36 1HA  GLY A   4       5.046   4.239   5.860  1.00  7.21           H  
ATOM     37 2HA  GLY A   4       4.794   5.977   5.868  1.00  7.21           H  
ATOM     38  N   THR A   5       4.747   5.707   8.398  1.00  5.97           N  
ATOM     39  CA  THR A   5       4.539   5.744   9.842  1.00  5.97           C  
ATOM     40  C   THR A   5       3.925   7.093  10.189  1.00  5.97           C  
ATOM     41  O   THR A   5       4.420   8.129   9.750  1.00  5.97           O  
ATOM     42  CB  THR A   5       5.857   5.533  10.607  1.00  5.97           C  
ATOM     43  OG1 THR A   5       6.406   4.254  10.264  1.00  5.97           O  
ATOM     44  CG2 THR A   5       5.609   5.580  12.110  1.00  5.97           C  
ATOM     45  H   THR A   5       5.495   6.256   8.000  1.00  5.97           H  
ATOM     46  HA  THR A   5       3.837   4.959  10.127  1.00  5.97           H  
ATOM     47  HB  THR A   5       6.567   6.316  10.335  1.00  5.97           H  
ATOM     48  HG1 THR A   5       5.751   3.570  10.437  1.00  5.97           H  
ATOM     49 1HG2 THR A   5       6.549   5.428  12.640  1.00  5.97           H  
ATOM     50 2HG2 THR A   5       5.200   6.536  12.381  1.00  5.97           H  
ATOM     51 3HG2 THR A   5       4.906   4.796  12.386  1.00  5.97           H  
ATOM     52  N   GLY A   6       2.831   7.082  10.945  1.00  4.80           N  
ATOM     53  CA  GLY A   6       2.123   8.317  11.278  1.00  4.80           C  
ATOM     54  C   GLY A   6       2.932   9.367  12.046  1.00  4.80           C  
ATOM     55  O   GLY A   6       2.745  10.560  11.816  1.00  4.80           O  
ATOM     56  H   GLY A   6       2.471   6.198  11.275  1.00  4.80           H  
ATOM     57 1HA  GLY A   6       1.758   8.765  10.353  1.00  4.80           H  
ATOM     58 2HA  GLY A   6       1.238   8.064  11.859  1.00  4.80           H  
ATOM     59  N   GLU A   7       3.811   8.929  12.962  1.00  3.78           N  
ATOM     60  CA  GLU A   7       4.615   9.834  13.807  1.00  3.78           C  
ATOM     61  C   GLU A   7       3.907  11.160  14.087  1.00  3.78           C  
ATOM     62  O   GLU A   7       4.432  12.203  13.685  1.00  3.78           O  
ATOM     63  CB  GLU A   7       5.938  10.212  13.138  1.00  3.78           C  
ATOM     64  CG  GLU A   7       6.905   9.118  12.817  1.00  3.78           C  
ATOM     65  CD  GLU A   7       8.223   9.688  12.290  1.00  3.78           C  
ATOM     66  OE1 GLU A   7       8.293  10.899  12.052  1.00  3.78           O  
ATOM     67  OE2 GLU A   7       9.153   8.929  12.132  1.00  3.78           O  
ATOM     68  H   GLU A   7       3.917   7.933  13.079  1.00  3.78           H  
ATOM     69  HA  GLU A   7       4.818   9.334  14.757  1.00  3.78           H  
ATOM     70 1HB  GLU A   7       5.707  10.687  12.190  1.00  3.78           H  
ATOM     71 2HB  GLU A   7       6.458  10.940  13.761  1.00  3.78           H  
ATOM     72 1HG  GLU A   7       7.089   8.509  13.703  1.00  3.78           H  
ATOM     73 2HG  GLU A   7       6.467   8.485  12.050  1.00  3.78           H  
ATOM     74  N   PRO A   8       2.747  11.178  14.766  1.00  2.97           N  
ATOM     75  CA  PRO A   8       1.796  12.282  14.752  1.00  2.97           C  
ATOM     76  C   PRO A   8       2.445  13.595  15.158  1.00  2.97           C  
ATOM     77  O   PRO A   8       3.240  13.639  16.103  1.00  2.97           O  
ATOM     78  CB  PRO A   8       0.767  11.845  15.796  1.00  2.97           C  
ATOM     79  CG  PRO A   8       0.859  10.331  15.815  1.00  2.97           C  
ATOM     80  CD  PRO A   8       2.343  10.038  15.620  1.00  2.97           C  
ATOM     81  HA  PRO A   8       1.349  12.360  13.750  1.00  2.97           H  
ATOM     82 1HB  PRO A   8       0.990  12.303  16.766  1.00  2.97           H  
ATOM     83 2HB  PRO A   8      -0.232  12.201  15.508  1.00  2.97           H  
ATOM     84 1HG  PRO A   8       0.478   9.953  16.782  1.00  2.97           H  
ATOM     85 2HG  PRO A   8       0.227   9.899  15.029  1.00  2.97           H  
ATOM     86 1HD  PRO A   8       2.886  10.059  16.581  1.00  2.97           H  
ATOM     87 2HD  PRO A   8       2.443   9.078  15.127  1.00  2.97           H  
ATOM     88  N   LYS A   9       2.075  14.682  14.471  1.00  2.35           N  
ATOM     89  CA  LYS A   9       2.670  15.974  14.795  1.00  2.35           C  
ATOM     90  C   LYS A   9       1.611  17.067  14.845  1.00  2.35           C  
ATOM     91  O   LYS A   9       0.747  17.148  13.967  1.00  2.35           O  
ATOM     92  CB  LYS A   9       3.731  16.346  13.744  1.00  2.35           C  
ATOM     93  CG  LYS A   9       4.826  15.298  13.583  1.00  2.35           C  
ATOM     94  CD  LYS A   9       5.966  15.697  12.654  1.00  2.35           C  
ATOM     95  CE  LYS A   9       7.046  14.572  12.598  1.00  2.35           C  
ATOM     96  NZ  LYS A   9       6.504  13.277  12.032  1.00  2.35           N  
ATOM     97  H   LYS A   9       1.411  14.607  13.715  1.00  2.35           H  
ATOM     98  HA  LYS A   9       3.136  15.909  15.770  1.00  2.35           H  
ATOM     99 1HB  LYS A   9       3.258  16.505  12.778  1.00  2.35           H  
ATOM    100 2HB  LYS A   9       4.206  17.277  14.042  1.00  2.35           H  
ATOM    101 1HG  LYS A   9       5.191  14.986  14.544  1.00  2.35           H  
ATOM    102 2HG  LYS A   9       4.360  14.457  13.112  1.00  2.35           H  
ATOM    103 1HD  LYS A   9       5.579  15.876  11.652  1.00  2.35           H  
ATOM    104 2HD  LYS A   9       6.430  16.612  13.019  1.00  2.35           H  
ATOM    105 1HE  LYS A   9       7.875  14.908  11.981  1.00  2.35           H  
ATOM    106 2HE  LYS A   9       7.411  14.384  13.603  1.00  2.35           H  
ATOM    107 1HZ  LYS A   9       7.225  12.524  12.014  1.00  2.35           H  
ATOM    108 2HZ  LYS A   9       5.721  12.926  12.624  1.00  2.35           H  
ATOM    109 3HZ  LYS A   9       6.165  13.424  11.100  1.00  2.35           H  
ATOM    110  N   VAL A  10       1.710  17.921  15.860  1.00  1.91           N  
ATOM    111  CA  VAL A  10       0.794  19.045  16.030  1.00  1.91           C  
ATOM    112  C   VAL A  10       1.559  20.337  16.259  1.00  1.91           C  
ATOM    113  O   VAL A  10       2.729  20.316  16.638  1.00  1.91           O  
ATOM    114  CB  VAL A  10      -0.137  18.801  17.231  1.00  1.91           C  
ATOM    115  CG1 VAL A  10      -0.960  17.533  17.024  1.00  1.91           C  
ATOM    116  CG2 VAL A  10       0.686  18.705  18.478  1.00  1.91           C  
ATOM    117  H   VAL A  10       2.447  17.761  16.549  1.00  1.91           H  
ATOM    118  HA  VAL A  10       0.192  19.148  15.128  1.00  1.91           H  
ATOM    119  HB  VAL A  10      -0.832  19.638  17.317  1.00  1.91           H  
ATOM    120 1HG1 VAL A  10      -1.624  17.387  17.877  1.00  1.91           H  
ATOM    121 2HG1 VAL A  10      -1.553  17.631  16.114  1.00  1.91           H  
ATOM    122 3HG1 VAL A  10      -0.299  16.672  16.937  1.00  1.91           H  
ATOM    123 1HG2 VAL A  10       0.035  18.549  19.337  1.00  1.91           H  
ATOM    124 2HG2 VAL A  10       1.378  17.863  18.385  1.00  1.91           H  
ATOM    125 3HG2 VAL A  10       1.242  19.635  18.605  1.00  1.91           H  
ATOM    126  N   TYR A  11       0.892  21.469  16.087  1.00  1.62           N  
ATOM    127  CA  TYR A  11       1.555  22.737  16.371  1.00  1.62           C  
ATOM    128  C   TYR A  11       1.075  23.281  17.705  1.00  1.62           C  
ATOM    129  O   TYR A  11      -0.078  23.084  18.091  1.00  1.62           O  
ATOM    130  CB  TYR A  11       1.325  23.725  15.244  1.00  1.62           C  
ATOM    131  CG  TYR A  11       1.958  23.257  13.960  1.00  1.62           C  
ATOM    132  CD1 TYR A  11       1.223  22.437  13.116  1.00  1.62           C  
ATOM    133  CD2 TYR A  11       3.257  23.618  13.623  1.00  1.62           C  
ATOM    134  CE1 TYR A  11       1.771  21.981  11.941  1.00  1.62           C  
ATOM    135  CE2 TYR A  11       3.800  23.155  12.433  1.00  1.62           C  
ATOM    136  CZ  TYR A  11       3.063  22.342  11.599  1.00  1.62           C  
ATOM    137  OH  TYR A  11       3.605  21.884  10.417  1.00  1.62           O  
ATOM    138  H   TYR A  11      -0.065  21.454  15.766  1.00  1.62           H  
ATOM    139  HA  TYR A  11       2.626  22.569  16.457  1.00  1.62           H  
ATOM    140 1HB  TYR A  11       0.258  23.863  15.078  1.00  1.62           H  
ATOM    141 2HB  TYR A  11       1.754  24.694  15.511  1.00  1.62           H  
ATOM    142  HD1 TYR A  11       0.206  22.152  13.387  1.00  1.62           H  
ATOM    143  HD2 TYR A  11       3.841  24.260  14.286  1.00  1.62           H  
ATOM    144  HE1 TYR A  11       1.187  21.336  11.283  1.00  1.62           H  
ATOM    145  HE2 TYR A  11       4.804  23.427  12.149  1.00  1.62           H  
ATOM    146  HH  TYR A  11       4.527  22.155  10.358  1.00  1.62           H  
ATOM    147  N   ALA A  12       1.971  23.968  18.396  1.00  1.46           N  
ATOM    148  CA  ALA A  12       1.711  24.525  19.709  1.00  1.46           C  
ATOM    149  C   ALA A  12       2.311  25.944  19.899  1.00  1.46           C  
ATOM    150  O   ALA A  12       3.444  26.061  20.369  1.00  1.46           O  
ATOM    151  CB  ALA A  12       2.275  23.534  20.725  1.00  1.46           C  
ATOM    152  H   ALA A  12       2.898  24.070  18.006  1.00  1.46           H  
ATOM    153  HA  ALA A  12       0.633  24.590  19.846  1.00  1.46           H  
ATOM    154 1HB  ALA A  12       2.081  23.828  21.716  1.00  1.46           H  
ATOM    155 2HB  ALA A  12       1.811  22.559  20.562  1.00  1.46           H  
ATOM    156 3HB  ALA A  12       3.351  23.446  20.582  1.00  1.46           H  
ATOM    157  N   PRO A  13       1.678  27.008  19.354  1.00  1.42           N  
ATOM    158  CA  PRO A  13       2.046  28.415  19.516  1.00  1.42           C  
ATOM    159  C   PRO A  13       2.015  28.865  20.972  1.00  1.42           C  
ATOM    160  O   PRO A  13       1.100  28.499  21.711  1.00  1.42           O  
ATOM    161  CB  PRO A  13       0.963  29.150  18.718  1.00  1.42           C  
ATOM    162  CG  PRO A  13       0.468  28.132  17.718  1.00  1.42           C  
ATOM    163  CD  PRO A  13       0.524  26.810  18.450  1.00  1.42           C  
ATOM    164  HA  PRO A  13       3.028  28.594  19.085  1.00  1.42           H  
ATOM    165 1HB  PRO A  13       0.176  29.509  19.399  1.00  1.42           H  
ATOM    166 2HB  PRO A  13       1.400  30.041  18.239  1.00  1.42           H  
ATOM    167 1HG  PRO A  13      -0.547  28.386  17.382  1.00  1.42           H  
ATOM    168 2HG  PRO A  13       1.112  28.146  16.825  1.00  1.42           H  
ATOM    169 1HD  PRO A  13      -0.397  26.632  19.024  1.00  1.42           H  
ATOM    170 2HD  PRO A  13       0.699  26.048  17.707  1.00  1.42           H  
ATOM    171  N   VAL A  14       2.952  29.725  21.353  1.00  1.49           N  
ATOM    172  CA  VAL A  14       3.011  30.270  22.709  1.00  1.49           C  
ATOM    173  C   VAL A  14       2.191  31.544  22.798  1.00  1.49           C  
ATOM    174  O   VAL A  14       2.417  32.496  22.034  1.00  1.49           O  
ATOM    175  CB  VAL A  14       4.461  30.580  23.092  1.00  1.49           C  
ATOM    176  CG1 VAL A  14       4.524  31.188  24.512  1.00  1.49           C  
ATOM    177  CG2 VAL A  14       5.273  29.323  22.975  1.00  1.49           C  
ATOM    178  H   VAL A  14       3.680  29.978  20.689  1.00  1.49           H  
ATOM    179  HA  VAL A  14       2.601  29.536  23.406  1.00  1.49           H  
ATOM    180  HB  VAL A  14       4.858  31.324  22.401  1.00  1.49           H  
ATOM    181 1HG1 VAL A  14       5.558  31.423  24.764  1.00  1.49           H  
ATOM    182 2HG1 VAL A  14       3.930  32.102  24.554  1.00  1.49           H  
ATOM    183 3HG1 VAL A  14       4.129  30.470  25.236  1.00  1.49           H  
ATOM    184 1HG2 VAL A  14       6.280  29.535  23.217  1.00  1.49           H  
ATOM    185 2HG2 VAL A  14       4.912  28.588  23.634  1.00  1.49           H  
ATOM    186 3HG2 VAL A  14       5.214  28.948  21.954  1.00  1.49           H  
ATOM    187  N   THR A  15       1.268  31.594  23.748  1.00  1.62           N  
ATOM    188  CA  THR A  15       0.399  32.752  23.869  1.00  1.62           C  
ATOM    189  C   THR A  15       0.774  33.625  25.029  1.00  1.62           C  
ATOM    190  O   THR A  15       1.241  33.164  26.075  1.00  1.62           O  
ATOM    191  CB  THR A  15      -1.082  32.370  24.021  1.00  1.62           C  
ATOM    192  OG1 THR A  15      -1.884  33.583  24.101  1.00  1.62           O  
ATOM    193  CG2 THR A  15      -1.295  31.546  25.272  1.00  1.62           C  
ATOM    194  H   THR A  15       1.161  30.816  24.407  1.00  1.62           H  
ATOM    195  HA  THR A  15       0.495  33.350  22.962  1.00  1.62           H  
ATOM    196  HB  THR A  15      -1.397  31.796  23.151  1.00  1.62           H  
ATOM    197  HG1 THR A  15      -2.810  33.358  23.934  1.00  1.62           H  
ATOM    198 1HG2 THR A  15      -2.348  31.287  25.364  1.00  1.62           H  
ATOM    199 2HG2 THR A  15      -0.705  30.638  25.200  1.00  1.62           H  
ATOM    200 3HG2 THR A  15      -0.982  32.112  26.147  1.00  1.62           H  
ATOM    201  N   THR A  16       0.522  34.911  24.881  1.00  1.79           N  
ATOM    202  CA  THR A  16       0.795  35.766  26.005  1.00  1.79           C  
ATOM    203  C   THR A  16      -0.159  35.414  27.111  1.00  1.79           C  
ATOM    204  O   THR A  16       0.188  35.550  28.287  1.00  1.79           O  
ATOM    205  CB  THR A  16       0.504  37.244  25.709  1.00  1.79           C  
ATOM    206  OG1 THR A  16      -0.907  37.393  25.441  1.00  1.79           O  
ATOM    207  CG2 THR A  16       1.295  37.722  24.521  1.00  1.79           C  
ATOM    208  H   THR A  16       0.137  35.272  24.019  1.00  1.79           H  
ATOM    209  HA  THR A  16       1.821  35.623  26.341  1.00  1.79           H  
ATOM    210  HB  THR A  16       0.758  37.844  26.582  1.00  1.79           H  
ATOM    211  HG1 THR A  16      -1.426  37.249  26.299  1.00  1.79           H  
ATOM    212 1HG2 THR A  16       1.064  38.769  24.329  1.00  1.79           H  
ATOM    213 2HG2 THR A  16       2.350  37.622  24.737  1.00  1.79           H  
ATOM    214 3HG2 THR A  16       1.037  37.125  23.647  1.00  1.79           H  
ATOM    215  N   GLY A  17      -1.367  34.954  26.745  1.00  1.90           N  
ATOM    216  CA  GLY A  17      -2.360  34.731  27.766  1.00  1.90           C  
ATOM    217  C   GLY A  17      -2.298  36.022  28.536  1.00  1.90           C  
ATOM    218  O   GLY A  17      -2.227  37.101  27.929  1.00  1.90           O  
ATOM    219  H   GLY A  17      -1.576  34.761  25.764  1.00  1.90           H  
ATOM    220 1HA  GLY A  17      -3.345  34.570  27.330  1.00  1.90           H  
ATOM    221 2HA  GLY A  17      -2.091  33.881  28.393  1.00  1.90           H  
ATOM    222  N   ALA A  18      -2.219  35.900  29.852  1.00  1.91           N  
ATOM    223  CA  ALA A  18      -2.000  37.026  30.736  1.00  1.91           C  
ATOM    224  C   ALA A  18      -0.784  36.677  31.585  1.00  1.91           C  
ATOM    225  O   ALA A  18      -0.608  37.198  32.690  1.00  1.91           O  
ATOM    226  CB  ALA A  18      -3.218  37.295  31.602  1.00  1.91           C  
ATOM    227  H   ALA A  18      -2.285  34.974  30.266  1.00  1.91           H  
ATOM    228  HA  ALA A  18      -1.766  37.907  30.140  1.00  1.91           H  
ATOM    229 1HB  ALA A  18      -3.011  38.137  32.264  1.00  1.91           H  
ATOM    230 2HB  ALA A  18      -4.072  37.534  30.968  1.00  1.91           H  
ATOM    231 3HB  ALA A  18      -3.438  36.411  32.198  1.00  1.91           H  
ATOM    232  N   ASP A  19       0.013  35.723  31.080  1.00  1.80           N  
ATOM    233  CA  ASP A  19       1.172  35.211  31.808  1.00  1.80           C  
ATOM    234  C   ASP A  19       2.321  34.491  31.040  1.00  1.80           C  
ATOM    235  O   ASP A  19       3.206  33.932  31.684  1.00  1.80           O  
ATOM    236  CB  ASP A  19       0.643  34.359  32.976  1.00  1.80           C  
ATOM    237  CG  ASP A  19      -0.309  33.211  32.551  1.00  1.80           C  
ATOM    238  OD1 ASP A  19      -0.530  33.032  31.374  1.00  1.80           O  
ATOM    239  OD2 ASP A  19      -0.814  32.512  33.434  1.00  1.80           O  
ATOM    240  H   ASP A  19      -0.171  35.398  30.134  1.00  1.80           H  
ATOM    241  HA  ASP A  19       1.635  36.080  32.274  1.00  1.80           H  
ATOM    242 1HB  ASP A  19       1.490  33.922  33.503  1.00  1.80           H  
ATOM    243 2HB  ASP A  19       0.121  34.997  33.690  1.00  1.80           H  
ATOM    244  N   GLY A  20       2.347  34.517  29.694  1.00  1.63           N  
ATOM    245  CA  GLY A  20       3.461  33.900  28.943  1.00  1.63           C  
ATOM    246  C   GLY A  20       3.458  32.361  28.917  1.00  1.63           C  
ATOM    247  O   GLY A  20       4.359  31.747  29.481  1.00  1.63           O  
ATOM    248  H   GLY A  20       1.600  34.970  29.190  1.00  1.63           H  
ATOM    249 1HA  GLY A  20       3.427  34.266  27.915  1.00  1.63           H  
ATOM    250 2HA  GLY A  20       4.403  34.245  29.361  1.00  1.63           H  
ATOM    251  N   LYS A  21       2.423  31.724  28.379  1.00  1.47           N  
ATOM    252  CA  LYS A  21       2.363  30.260  28.509  1.00  1.47           C  
ATOM    253  C   LYS A  21       2.029  29.407  27.290  1.00  1.47           C  
ATOM    254  O   LYS A  21       1.279  29.795  26.387  1.00  1.47           O  
ATOM    255  CB  LYS A  21       1.389  29.878  29.619  1.00  1.47           C  
ATOM    256  CG  LYS A  21       1.828  30.252  31.023  1.00  1.47           C  
ATOM    257  CD  LYS A  21       0.771  29.898  32.029  1.00  1.47           C  
ATOM    258  CE  LYS A  21       1.245  30.183  33.435  1.00  1.47           C  
ATOM    259  NZ  LYS A  21       0.141  30.128  34.401  1.00  1.47           N  
ATOM    260  H   LYS A  21       1.720  32.243  27.854  1.00  1.47           H  
ATOM    261  HA  LYS A  21       3.346  29.929  28.832  1.00  1.47           H  
ATOM    262 1HB  LYS A  21       0.430  30.371  29.442  1.00  1.47           H  
ATOM    263 2HB  LYS A  21       1.214  28.802  29.597  1.00  1.47           H  
ATOM    264 1HG  LYS A  21       2.761  29.740  31.270  1.00  1.47           H  
ATOM    265 2HG  LYS A  21       1.992  31.326  31.089  1.00  1.47           H  
ATOM    266 1HD  LYS A  21      -0.122  30.491  31.834  1.00  1.47           H  
ATOM    267 2HD  LYS A  21       0.502  28.856  31.937  1.00  1.47           H  
ATOM    268 1HE  LYS A  21       1.983  29.439  33.709  1.00  1.47           H  
ATOM    269 2HE  LYS A  21       1.707  31.170  33.472  1.00  1.47           H  
ATOM    270 1HZ  LYS A  21       0.486  30.323  35.323  1.00  1.47           H  
ATOM    271 2HZ  LYS A  21      -0.523  30.864  34.118  1.00  1.47           H  
ATOM    272 3HZ  LYS A  21      -0.303  29.230  34.385  1.00  1.47           H  
ATOM    273  N   LEU A  22       2.549  28.181  27.357  1.00  1.37           N  
ATOM    274  CA  LEU A  22       2.229  27.097  26.450  1.00  1.37           C  
ATOM    275  C   LEU A  22       1.945  25.841  27.267  1.00  1.37           C  
ATOM    276  O   LEU A  22       2.777  25.418  28.072  1.00  1.37           O  
ATOM    277  CB  LEU A  22       3.397  26.795  25.520  1.00  1.37           C  
ATOM    278  CG  LEU A  22       3.146  25.680  24.540  1.00  1.37           C  
ATOM    279  CD1 LEU A  22       2.066  26.178  23.648  1.00  1.37           C  
ATOM    280  CD2 LEU A  22       4.424  25.324  23.757  1.00  1.37           C  
ATOM    281  H   LEU A  22       3.224  27.999  28.097  1.00  1.37           H  
ATOM    282  HA  LEU A  22       1.343  27.359  25.872  1.00  1.37           H  
ATOM    283 1HB  LEU A  22       3.575  27.676  24.964  1.00  1.37           H  
ATOM    284 2HB  LEU A  22       4.282  26.560  26.110  1.00  1.37           H  
ATOM    285  HG  LEU A  22       2.785  24.794  25.063  1.00  1.37           H  
ATOM    286 1HD1 LEU A  22       1.798  25.468  22.937  1.00  1.37           H  
ATOM    287 2HD1 LEU A  22       1.189  26.429  24.236  1.00  1.37           H  
ATOM    288 3HD1 LEU A  22       2.432  27.058  23.150  1.00  1.37           H  
ATOM    289 1HD2 LEU A  22       4.206  24.537  23.037  1.00  1.37           H  
ATOM    290 2HD2 LEU A  22       4.774  26.203  23.226  1.00  1.37           H  
ATOM    291 3HD2 LEU A  22       5.198  24.980  24.444  1.00  1.37           H  
ATOM    292  N   SER A  23       0.780  25.233  27.082  1.00  1.37           N  
ATOM    293  CA  SER A  23       0.496  24.020  27.841  1.00  1.37           C  
ATOM    294  C   SER A  23       0.349  22.827  26.924  1.00  1.37           C  
ATOM    295  O   SER A  23      -0.322  22.899  25.891  1.00  1.37           O  
ATOM    296  CB  SER A  23      -0.760  24.186  28.683  1.00  1.37           C  
ATOM    297  OG  SER A  23      -0.583  25.157  29.696  1.00  1.37           O  
ATOM    298  H   SER A  23       0.109  25.599  26.421  1.00  1.37           H  
ATOM    299  HA  SER A  23       1.327  23.812  28.509  1.00  1.37           H  
ATOM    300 1HB  SER A  23      -1.586  24.478  28.037  1.00  1.37           H  
ATOM    301 2HB  SER A  23      -1.022  23.227  29.134  1.00  1.37           H  
ATOM    302  HG  SER A  23      -0.116  24.715  30.402  1.00  1.37           H  
ATOM    303  N   LEU A  24       0.982  21.731  27.314  1.00  1.47           N  
ATOM    304  CA  LEU A  24       0.901  20.499  26.559  1.00  1.47           C  
ATOM    305  C   LEU A  24       0.088  19.494  27.356  1.00  1.47           C  
ATOM    306  O   LEU A  24       0.068  19.544  28.593  1.00  1.47           O  
ATOM    307  CB  LEU A  24       2.286  19.929  26.269  1.00  1.47           C  
ATOM    308  CG  LEU A  24       3.301  20.879  25.588  1.00  1.47           C  
ATOM    309  CD1 LEU A  24       4.574  20.098  25.365  1.00  1.47           C  
ATOM    310  CD2 LEU A  24       2.742  21.464  24.304  1.00  1.47           C  
ATOM    311  H   LEU A  24       1.535  21.755  28.171  1.00  1.47           H  
ATOM    312  HA  LEU A  24       0.392  20.689  25.614  1.00  1.47           H  
ATOM    313 1HB  LEU A  24       2.726  19.607  27.214  1.00  1.47           H  
ATOM    314 2HB  LEU A  24       2.172  19.053  25.630  1.00  1.47           H  
ATOM    315  HG  LEU A  24       3.537  21.698  26.270  1.00  1.47           H  
ATOM    316 1HD1 LEU A  24       5.317  20.736  24.941  1.00  1.47           H  
ATOM    317 2HD1 LEU A  24       4.929  19.715  26.309  1.00  1.47           H  
ATOM    318 3HD1 LEU A  24       4.381  19.264  24.689  1.00  1.47           H  
ATOM    319 1HD2 LEU A  24       3.481  22.125  23.848  1.00  1.47           H  
ATOM    320 2HD2 LEU A  24       2.500  20.661  23.631  1.00  1.47           H  
ATOM    321 3HD2 LEU A  24       1.839  22.031  24.518  1.00  1.47           H  
ATOM    322  N   SER A  25      -0.547  18.556  26.665  1.00  1.64           N  
ATOM    323  CA  SER A  25      -1.317  17.531  27.357  1.00  1.64           C  
ATOM    324  C   SER A  25      -1.272  16.211  26.592  1.00  1.64           C  
ATOM    325  O   SER A  25      -1.460  16.182  25.375  1.00  1.64           O  
ATOM    326  CB  SER A  25      -2.755  18.012  27.502  1.00  1.64           C  
ATOM    327  OG  SER A  25      -3.554  17.085  28.188  1.00  1.64           O  
ATOM    328  H   SER A  25      -0.504  18.556  25.656  1.00  1.64           H  
ATOM    329  HA  SER A  25      -0.886  17.370  28.344  1.00  1.64           H  
ATOM    330 1HB  SER A  25      -2.767  18.968  28.025  1.00  1.64           H  
ATOM    331 2HB  SER A  25      -3.169  18.178  26.510  1.00  1.64           H  
ATOM    332  HG  SER A  25      -3.278  16.212  27.860  1.00  1.64           H  
ATOM    333  N   VAL A  26      -1.014  15.128  27.324  1.00  1.82           N  
ATOM    334  CA  VAL A  26      -0.956  13.783  26.758  1.00  1.82           C  
ATOM    335  C   VAL A  26      -1.526  12.770  27.740  1.00  1.82           C  
ATOM    336  O   VAL A  26      -1.141  12.747  28.908  1.00  1.82           O  
ATOM    337  CB  VAL A  26       0.511  13.432  26.441  1.00  1.82           C  
ATOM    338  CG1 VAL A  26       1.361  13.543  27.717  1.00  1.82           C  
ATOM    339  CG2 VAL A  26       0.594  12.012  25.889  1.00  1.82           C  
ATOM    340  H   VAL A  26      -0.858  15.246  28.327  1.00  1.82           H  
ATOM    341  HA  VAL A  26      -1.544  13.759  25.840  1.00  1.82           H  
ATOM    342  HB  VAL A  26       0.899  14.141  25.710  1.00  1.82           H  
ATOM    343 1HG1 VAL A  26       2.400  13.304  27.488  1.00  1.82           H  
ATOM    344 2HG1 VAL A  26       1.301  14.560  28.114  1.00  1.82           H  
ATOM    345 3HG1 VAL A  26       0.985  12.844  28.461  1.00  1.82           H  
ATOM    346 1HG2 VAL A  26       1.625  11.766  25.670  1.00  1.82           H  
ATOM    347 2HG2 VAL A  26       0.215  11.309  26.626  1.00  1.82           H  
ATOM    348 3HG2 VAL A  26      -0.000  11.940  24.979  1.00  1.82           H  
ATOM    349  N   GLY A  27      -2.401  11.886  27.280  1.00  1.92           N  
ATOM    350  CA  GLY A  27      -2.958  10.928  28.221  1.00  1.92           C  
ATOM    351  C   GLY A  27      -3.633  11.729  29.332  1.00  1.92           C  
ATOM    352  O   GLY A  27      -4.453  12.604  29.057  1.00  1.92           O  
ATOM    353  H   GLY A  27      -2.691  11.896  26.312  1.00  1.92           H  
ATOM    354 1HA  GLY A  27      -3.683  10.284  27.722  1.00  1.92           H  
ATOM    355 2HA  GLY A  27      -2.168  10.299  28.630  1.00  1.92           H  
ATOM    356  N   GLY A  28      -3.284  11.423  30.580  1.00  1.89           N  
ATOM    357  CA  GLY A  28      -3.820  12.119  31.750  1.00  1.89           C  
ATOM    358  C   GLY A  28      -2.790  13.088  32.357  1.00  1.89           C  
ATOM    359  O   GLY A  28      -2.946  13.527  33.499  1.00  1.89           O  
ATOM    360  H   GLY A  28      -2.606  10.691  30.724  1.00  1.89           H  
ATOM    361 1HA  GLY A  28      -4.718  12.669  31.467  1.00  1.89           H  
ATOM    362 2HA  GLY A  28      -4.117  11.387  32.499  1.00  1.89           H  
ATOM    363  N   TYR A  29      -1.713  13.368  31.614  1.00  1.75           N  
ATOM    364  CA  TYR A  29      -0.600  14.183  32.102  1.00  1.75           C  
ATOM    365  C   TYR A  29      -0.473  15.554  31.420  1.00  1.75           C  
ATOM    366  O   TYR A  29      -0.569  15.680  30.193  1.00  1.75           O  
ATOM    367  CB  TYR A  29       0.707  13.416  31.942  1.00  1.75           C  
ATOM    368  CG  TYR A  29       1.863  14.160  32.468  1.00  1.75           C  
ATOM    369  CD1 TYR A  29       2.050  14.209  33.837  1.00  1.75           C  
ATOM    370  CD2 TYR A  29       2.731  14.797  31.625  1.00  1.75           C  
ATOM    371  CE1 TYR A  29       3.101  14.901  34.360  1.00  1.75           C  
ATOM    372  CE2 TYR A  29       3.778  15.487  32.149  1.00  1.75           C  
ATOM    373  CZ  TYR A  29       3.968  15.545  33.518  1.00  1.75           C  
ATOM    374  OH  TYR A  29       5.017  16.244  34.060  1.00  1.75           O  
ATOM    375  H   TYR A  29      -1.652  12.997  30.668  1.00  1.75           H  
ATOM    376  HA  TYR A  29      -0.760  14.369  33.164  1.00  1.75           H  
ATOM    377 1HB  TYR A  29       0.643  12.461  32.464  1.00  1.75           H  
ATOM    378 2HB  TYR A  29       0.880  13.207  30.888  1.00  1.75           H  
ATOM    379  HD1 TYR A  29       1.351  13.697  34.498  1.00  1.75           H  
ATOM    380  HD2 TYR A  29       2.580  14.758  30.546  1.00  1.75           H  
ATOM    381  HE1 TYR A  29       3.246  14.942  35.439  1.00  1.75           H  
ATOM    382  HE2 TYR A  29       4.445  15.984  31.491  1.00  1.75           H  
ATOM    383  HH  TYR A  29       4.998  16.145  35.020  1.00  1.75           H  
ATOM    384  N   LYS A  30      -0.252  16.596  32.224  1.00  1.54           N  
ATOM    385  CA  LYS A  30      -0.111  17.947  31.678  1.00  1.54           C  
ATOM    386  C   LYS A  30       1.193  18.619  32.112  1.00  1.54           C  
ATOM    387  O   LYS A  30       1.675  18.389  33.222  1.00  1.54           O  
ATOM    388  CB  LYS A  30      -1.307  18.795  32.111  1.00  1.54           C  
ATOM    389  CG  LYS A  30      -2.650  18.290  31.552  1.00  1.54           C  
ATOM    390  CD  LYS A  30      -3.814  19.175  31.961  1.00  1.54           C  
ATOM    391  CE  LYS A  30      -5.165  18.577  31.527  1.00  1.54           C  
ATOM    392  NZ  LYS A  30      -5.358  18.576  30.038  1.00  1.54           N  
ATOM    393  H   LYS A  30      -0.180  16.450  33.222  1.00  1.54           H  
ATOM    394  HA  LYS A  30      -0.100  17.888  30.591  1.00  1.54           H  
ATOM    395 1HB  LYS A  30      -1.370  18.821  33.197  1.00  1.54           H  
ATOM    396 2HB  LYS A  30      -1.164  19.819  31.761  1.00  1.54           H  
ATOM    397 1HG  LYS A  30      -2.590  18.261  30.467  1.00  1.54           H  
ATOM    398 2HG  LYS A  30      -2.840  17.280  31.907  1.00  1.54           H  
ATOM    399 1HD  LYS A  30      -3.813  19.304  33.044  1.00  1.54           H  
ATOM    400 2HD  LYS A  30      -3.700  20.153  31.495  1.00  1.54           H  
ATOM    401 1HE  LYS A  30      -5.224  17.550  31.888  1.00  1.54           H  
ATOM    402 2HE  LYS A  30      -5.965  19.158  31.982  1.00  1.54           H  
ATOM    403 1HZ  LYS A  30      -6.259  18.179  29.823  1.00  1.54           H  
ATOM    404 2HZ  LYS A  30      -5.322  19.525  29.699  1.00  1.54           H  
ATOM    405 3HZ  LYS A  30      -4.632  18.023  29.555  1.00  1.54           H  
ATOM    406  N   LYS A  31       1.720  19.498  31.246  1.00  1.33           N  
ATOM    407  CA  LYS A  31       2.938  20.268  31.557  1.00  1.33           C  
ATOM    408  C   LYS A  31       2.888  21.679  30.950  1.00  1.33           C  
ATOM    409  O   LYS A  31       2.548  21.854  29.775  1.00  1.33           O  
ATOM    410  CB  LYS A  31       4.186  19.522  31.057  1.00  1.33           C  
ATOM    411  CG  LYS A  31       5.544  20.071  31.535  1.00  1.33           C  
ATOM    412  CD  LYS A  31       6.670  19.206  30.976  1.00  1.33           C  
ATOM    413  CE  LYS A  31       6.792  17.841  31.648  1.00  1.33           C  
ATOM    414  NZ  LYS A  31       7.641  17.846  32.867  1.00  1.33           N  
ATOM    415  H   LYS A  31       1.252  19.622  30.346  1.00  1.33           H  
ATOM    416  HA  LYS A  31       3.011  20.376  32.640  1.00  1.33           H  
ATOM    417 1HB  LYS A  31       4.128  18.480  31.371  1.00  1.33           H  
ATOM    418 2HB  LYS A  31       4.197  19.531  29.966  1.00  1.33           H  
ATOM    419 1HG  LYS A  31       5.677  21.104  31.200  1.00  1.33           H  
ATOM    420 2HG  LYS A  31       5.581  20.049  32.620  1.00  1.33           H  
ATOM    421 1HD  LYS A  31       6.484  19.033  29.934  1.00  1.33           H  
ATOM    422 2HD  LYS A  31       7.612  19.743  31.087  1.00  1.33           H  
ATOM    423 1HE  LYS A  31       5.816  17.539  31.929  1.00  1.33           H  
ATOM    424 2HE  LYS A  31       7.192  17.126  30.937  1.00  1.33           H  
ATOM    425 1HZ  LYS A  31       7.680  16.920  33.270  1.00  1.33           H  
ATOM    426 2HZ  LYS A  31       8.607  18.128  32.594  1.00  1.33           H  
ATOM    427 3HZ  LYS A  31       7.258  18.483  33.545  1.00  1.33           H  
ATOM    428  N   THR A  32       3.218  22.688  31.763  1.00  1.15           N  
ATOM    429  CA  THR A  32       3.205  24.081  31.302  1.00  1.15           C  
ATOM    430  C   THR A  32       4.589  24.692  31.197  1.00  1.15           C  
ATOM    431  O   THR A  32       5.416  24.552  32.109  1.00  1.15           O  
ATOM    432  CB  THR A  32       2.327  24.970  32.206  1.00  1.15           C  
ATOM    433  OG1 THR A  32       0.959  24.506  32.151  1.00  1.15           O  
ATOM    434  CG2 THR A  32       2.387  26.434  31.761  1.00  1.15           C  
ATOM    435  H   THR A  32       3.484  22.484  32.717  1.00  1.15           H  
ATOM    436  HA  THR A  32       2.774  24.108  30.307  1.00  1.15           H  
ATOM    437  HB  THR A  32       2.684  24.895  33.234  1.00  1.15           H  
ATOM    438  HG1 THR A  32       0.548  24.831  31.354  1.00  1.15           H  
ATOM    439 1HG2 THR A  32       1.765  27.017  32.419  1.00  1.15           H  
ATOM    440 2HG2 THR A  32       3.406  26.809  31.816  1.00  1.15           H  
ATOM    441 3HG2 THR A  32       2.024  26.522  30.733  1.00  1.15           H  
ATOM    442  N   PHE A  33       4.802  25.371  30.067  1.00  1.03           N  
ATOM    443  CA  PHE A  33       6.046  26.037  29.765  1.00  1.03           C  
ATOM    444  C   PHE A  33       5.873  27.537  29.522  1.00  1.03           C  
ATOM    445  O   PHE A  33       4.876  27.990  28.954  1.00  1.03           O  
ATOM    446  CB  PHE A  33       6.632  25.476  28.479  1.00  1.03           C  
ATOM    447  CG  PHE A  33       6.921  24.043  28.511  1.00  1.03           C  
ATOM    448  CD1 PHE A  33       5.925  23.142  28.183  1.00  1.03           C  
ATOM    449  CD2 PHE A  33       8.168  23.576  28.854  1.00  1.03           C  
ATOM    450  CE1 PHE A  33       6.182  21.810  28.192  1.00  1.03           C  
ATOM    451  CE2 PHE A  33       8.424  22.251  28.861  1.00  1.03           C  
ATOM    452  CZ  PHE A  33       7.428  21.362  28.520  1.00  1.03           C  
ATOM    453  H   PHE A  33       4.058  25.410  29.377  1.00  1.03           H  
ATOM    454  HA  PHE A  33       6.727  25.875  30.588  1.00  1.03           H  
ATOM    455 1HB  PHE A  33       5.942  25.660  27.660  1.00  1.03           H  
ATOM    456 2HB  PHE A  33       7.548  26.004  28.260  1.00  1.03           H  
ATOM    457  HD1 PHE A  33       4.927  23.512  27.915  1.00  1.03           H  
ATOM    458  HD2 PHE A  33       8.951  24.285  29.119  1.00  1.03           H  
ATOM    459  HE1 PHE A  33       5.398  21.110  27.943  1.00  1.03           H  
ATOM    460  HE2 PHE A  33       9.409  21.903  29.135  1.00  1.03           H  
ATOM    461  HZ  PHE A  33       7.622  20.307  28.517  1.00  1.03           H  
ATOM    462  N   THR A  34       6.900  28.287  29.879  1.00  0.96           N  
ATOM    463  CA  THR A  34       7.014  29.702  29.554  1.00  0.96           C  
ATOM    464  C   THR A  34       8.296  30.005  28.819  1.00  0.96           C  
ATOM    465  O   THR A  34       9.373  29.612  29.251  1.00  0.96           O  
ATOM    466  CB  THR A  34       6.933  30.567  30.817  1.00  0.96           C  
ATOM    467  OG1 THR A  34       5.659  30.415  31.392  1.00  0.96           O  
ATOM    468  CG2 THR A  34       7.245  32.063  30.532  1.00  0.96           C  
ATOM    469  H   THR A  34       7.642  27.847  30.414  1.00  0.96           H  
ATOM    470  HA  THR A  34       6.184  29.978  28.903  1.00  0.96           H  
ATOM    471  HB  THR A  34       7.659  30.190  31.521  1.00  0.96           H  
ATOM    472  HG1 THR A  34       5.011  30.800  30.752  1.00  0.96           H  
ATOM    473 1HG2 THR A  34       7.196  32.629  31.462  1.00  0.96           H  
ATOM    474 2HG2 THR A  34       8.221  32.145  30.118  1.00  0.96           H  
ATOM    475 3HG2 THR A  34       6.551  32.482  29.830  1.00  0.96           H  
ATOM    476  N   LYS A  35       8.192  30.704  27.707  1.00  0.94           N  
ATOM    477  CA  LYS A  35       9.382  31.120  26.980  1.00  0.94           C  
ATOM    478  C   LYS A  35       9.881  32.414  27.566  1.00  0.94           C  
ATOM    479  O   LYS A  35       9.080  33.329  27.750  1.00  0.94           O  
ATOM    480  CB  LYS A  35       9.057  31.278  25.497  1.00  0.94           C  
ATOM    481  CG  LYS A  35       8.721  30.012  24.835  1.00  0.94           C  
ATOM    482  CD  LYS A  35       9.985  29.295  24.502  1.00  0.94           C  
ATOM    483  CE  LYS A  35      10.471  29.705  23.104  1.00  0.94           C  
ATOM    484  NZ  LYS A  35      11.757  29.067  22.713  1.00  0.94           N  
ATOM    485  H   LYS A  35       7.276  30.985  27.379  1.00  0.94           H  
ATOM    486  HA  LYS A  35      10.163  30.370  27.103  1.00  0.94           H  
ATOM    487 1HB  LYS A  35       8.217  31.967  25.373  1.00  0.94           H  
ATOM    488 2HB  LYS A  35       9.918  31.710  24.982  1.00  0.94           H  
ATOM    489 1HG  LYS A  35       8.079  29.394  25.464  1.00  0.94           H  
ATOM    490 2HG  LYS A  35       8.215  30.241  23.913  1.00  0.94           H  
ATOM    491 1HD  LYS A  35      10.760  29.608  25.209  1.00  0.94           H  
ATOM    492 2HD  LYS A  35       9.848  28.246  24.596  1.00  0.94           H  
ATOM    493 1HE  LYS A  35       9.722  29.410  22.388  1.00  0.94           H  
ATOM    494 2HE  LYS A  35      10.580  30.781  23.065  1.00  0.94           H  
ATOM    495 1HZ  LYS A  35      12.022  29.365  21.762  1.00  0.94           H  
ATOM    496 2HZ  LYS A  35      12.489  29.363  23.334  1.00  0.94           H  
ATOM    497 3HZ  LYS A  35      11.685  28.067  22.708  1.00  0.94           H  
ATOM    498  N   VAL A  36      11.164  32.490  27.885  1.00  0.95           N  
ATOM    499  CA  VAL A  36      11.714  33.713  28.445  1.00  0.95           C  
ATOM    500  C   VAL A  36      13.018  34.117  27.777  1.00  0.95           C  
ATOM    501  O   VAL A  36      13.762  33.282  27.264  1.00  0.95           O  
ATOM    502  CB  VAL A  36      11.996  33.569  29.962  1.00  0.95           C  
ATOM    503  CG1 VAL A  36      10.766  33.274  30.739  1.00  0.95           C  
ATOM    504  CG2 VAL A  36      13.002  32.503  30.193  1.00  0.95           C  
ATOM    505  H   VAL A  36      11.760  31.675  27.734  1.00  0.95           H  
ATOM    506  HA  VAL A  36      10.991  34.511  28.299  1.00  0.95           H  
ATOM    507  HB  VAL A  36      12.374  34.511  30.317  1.00  0.95           H  
ATOM    508 1HG1 VAL A  36      11.020  33.219  31.794  1.00  0.95           H  
ATOM    509 2HG1 VAL A  36      10.038  34.057  30.591  1.00  0.95           H  
ATOM    510 3HG1 VAL A  36      10.371  32.326  30.410  1.00  0.95           H  
ATOM    511 1HG2 VAL A  36      13.221  32.431  31.257  1.00  0.95           H  
ATOM    512 2HG2 VAL A  36      12.614  31.546  29.834  1.00  0.95           H  
ATOM    513 3HG2 VAL A  36      13.906  32.768  29.651  1.00  0.95           H  
ATOM    514  N   ASP A  37      13.324  35.396  27.839  1.00  0.99           N  
ATOM    515  CA  ASP A  37      14.609  35.909  27.391  1.00  0.99           C  
ATOM    516  C   ASP A  37      15.717  35.434  28.339  1.00  0.99           C  
ATOM    517  O   ASP A  37      15.662  35.708  29.533  1.00  0.99           O  
ATOM    518  CB  ASP A  37      14.490  37.430  27.365  1.00  0.99           C  
ATOM    519  CG  ASP A  37      15.707  38.187  26.959  1.00  0.99           C  
ATOM    520  OD1 ASP A  37      15.901  38.461  25.793  1.00  0.99           O  
ATOM    521  OD2 ASP A  37      16.437  38.564  27.871  1.00  0.99           O  
ATOM    522  H   ASP A  37      12.634  36.035  28.238  1.00  0.99           H  
ATOM    523  HA  ASP A  37      14.816  35.532  26.388  1.00  0.99           H  
ATOM    524 1HB  ASP A  37      13.692  37.697  26.675  1.00  0.99           H  
ATOM    525 2HB  ASP A  37      14.164  37.770  28.346  1.00  0.99           H  
ATOM    526  N   ALA A  38      16.772  34.791  27.845  1.00  1.03           N  
ATOM    527  CA  ALA A  38      17.804  34.311  28.772  1.00  1.03           C  
ATOM    528  C   ALA A  38      18.474  35.418  29.604  1.00  1.03           C  
ATOM    529  O   ALA A  38      18.850  35.189  30.763  1.00  1.03           O  
ATOM    530  CB  ALA A  38      18.891  33.576  28.004  1.00  1.03           C  
ATOM    531  H   ALA A  38      16.858  34.564  26.851  1.00  1.03           H  
ATOM    532  HA  ALA A  38      17.324  33.623  29.466  1.00  1.03           H  
ATOM    533 1HB  ALA A  38      19.628  33.186  28.701  1.00  1.03           H  
ATOM    534 2HB  ALA A  38      18.452  32.751  27.444  1.00  1.03           H  
ATOM    535 3HB  ALA A  38      19.373  34.264  27.310  1.00  1.03           H  
ATOM    536  N   ALA A  39      18.675  36.599  29.006  1.00  1.07           N  
ATOM    537  CA  ALA A  39      19.379  37.700  29.669  1.00  1.07           C  
ATOM    538  C   ALA A  39      18.590  38.365  30.797  1.00  1.07           C  
ATOM    539  O   ALA A  39      19.150  38.674  31.853  1.00  1.07           O  
ATOM    540  CB  ALA A  39      19.748  38.757  28.644  1.00  1.07           C  
ATOM    541  H   ALA A  39      18.310  36.745  28.071  1.00  1.07           H  
ATOM    542  HA  ALA A  39      20.292  37.291  30.101  1.00  1.07           H  
ATOM    543 1HB  ALA A  39      20.311  39.552  29.129  1.00  1.07           H  
ATOM    544 2HB  ALA A  39      20.351  38.307  27.858  1.00  1.07           H  
ATOM    545 3HB  ALA A  39      18.837  39.170  28.209  1.00  1.07           H  
ATOM    546  N   THR A  40      17.290  38.576  30.580  1.00  1.09           N  
ATOM    547  CA  THR A  40      16.458  39.288  31.551  1.00  1.09           C  
ATOM    548  C   THR A  40      15.416  38.425  32.243  1.00  1.09           C  
ATOM    549  O   THR A  40      14.830  38.838  33.242  1.00  1.09           O  
ATOM    550  CB  THR A  40      15.682  40.392  30.842  1.00  1.09           C  
ATOM    551  OG1 THR A  40      14.821  39.770  29.877  1.00  1.09           O  
ATOM    552  CG2 THR A  40      16.634  41.329  30.126  1.00  1.09           C  
ATOM    553  H   THR A  40      16.889  38.317  29.670  1.00  1.09           H  
ATOM    554  HA  THR A  40      17.106  39.718  32.312  1.00  1.09           H  
ATOM    555  HB  THR A  40      15.084  40.944  31.564  1.00  1.09           H  
ATOM    556  HG1 THR A  40      15.399  39.344  29.179  1.00  1.09           H  
ATOM    557 1HG2 THR A  40      16.065  42.100  29.609  1.00  1.09           H  
ATOM    558 2HG2 THR A  40      17.304  41.793  30.848  1.00  1.09           H  
ATOM    559 3HG2 THR A  40      17.216  40.762  29.399  1.00  1.09           H  
ATOM    560  N   LYS A  41      15.145  37.259  31.674  1.00  1.09           N  
ATOM    561  CA  LYS A  41      14.099  36.329  32.087  1.00  1.09           C  
ATOM    562  C   LYS A  41      12.684  36.877  31.857  1.00  1.09           C  
ATOM    563  O   LYS A  41      11.706  36.309  32.351  1.00  1.09           O  
ATOM    564  CB  LYS A  41      14.295  35.880  33.547  1.00  1.09           C  
ATOM    565  CG  LYS A  41      15.673  35.251  33.825  1.00  1.09           C  
ATOM    566  CD  LYS A  41      15.895  34.012  32.944  1.00  1.09           C  
ATOM    567  CE  LYS A  41      17.129  33.203  33.372  1.00  1.09           C  
ATOM    568  NZ  LYS A  41      18.402  33.988  33.264  1.00  1.09           N  
ATOM    569  H   LYS A  41      15.678  36.972  30.863  1.00  1.09           H  
ATOM    570  HA  LYS A  41      14.195  35.435  31.472  1.00  1.09           H  
ATOM    571 1HB  LYS A  41      14.143  36.712  34.229  1.00  1.09           H  
ATOM    572 2HB  LYS A  41      13.542  35.130  33.787  1.00  1.09           H  
ATOM    573 1HG  LYS A  41      16.461  35.976  33.611  1.00  1.09           H  
ATOM    574 2HG  LYS A  41      15.742  34.965  34.873  1.00  1.09           H  
ATOM    575 1HD  LYS A  41      15.015  33.370  32.986  1.00  1.09           H  
ATOM    576 2HD  LYS A  41      16.035  34.337  31.906  1.00  1.09           H  
ATOM    577 1HE  LYS A  41      17.002  32.876  34.402  1.00  1.09           H  
ATOM    578 2HE  LYS A  41      17.207  32.327  32.729  1.00  1.09           H  
ATOM    579 1HZ  LYS A  41      19.182  33.417  33.545  1.00  1.09           H  
ATOM    580 2HZ  LYS A  41      18.548  34.308  32.287  1.00  1.09           H  
ATOM    581 3HZ  LYS A  41      18.350  34.797  33.858  1.00  1.09           H  
ATOM    582  N   ALA A  42      12.552  37.944  31.055  1.00  1.08           N  
ATOM    583  CA  ALA A  42      11.226  38.436  30.721  1.00  1.08           C  
ATOM    584  C   ALA A  42      10.512  37.423  29.808  1.00  1.08           C  
ATOM    585  O   ALA A  42      11.147  36.881  28.902  1.00  1.08           O  
ATOM    586  CB  ALA A  42      11.318  39.783  30.022  1.00  1.08           C  
ATOM    587  H   ALA A  42      13.374  38.429  30.684  1.00  1.08           H  
ATOM    588  HA  ALA A  42      10.684  38.578  31.644  1.00  1.08           H  
ATOM    589 1HB  ALA A  42      10.315  40.146  29.796  1.00  1.08           H  
ATOM    590 2HB  ALA A  42      11.829  40.494  30.674  1.00  1.08           H  
ATOM    591 3HB  ALA A  42      11.883  39.671  29.096  1.00  1.08           H  
ATOM    592  N   PRO A  43       9.214  37.127  30.011  1.00  1.05           N  
ATOM    593  CA  PRO A  43       8.401  36.285  29.148  1.00  1.05           C  
ATOM    594  C   PRO A  43       8.327  36.768  27.711  1.00  1.05           C  
ATOM    595  O   PRO A  43       8.205  37.968  27.446  1.00  1.05           O  
ATOM    596  CB  PRO A  43       7.024  36.343  29.811  1.00  1.05           C  
ATOM    597  CG  PRO A  43       7.310  36.641  31.256  1.00  1.05           C  
ATOM    598  CD  PRO A  43       8.521  37.555  31.243  1.00  1.05           C  
ATOM    599  HA  PRO A  43       8.788  35.262  29.179  1.00  1.05           H  
ATOM    600 1HB  PRO A  43       6.404  37.108  29.322  1.00  1.05           H  
ATOM    601 2HB  PRO A  43       6.514  35.382  29.673  1.00  1.05           H  
ATOM    602 1HG  PRO A  43       6.429  37.100  31.730  1.00  1.05           H  
ATOM    603 2HG  PRO A  43       7.502  35.697  31.793  1.00  1.05           H  
ATOM    604 1HD  PRO A  43       8.236  38.616  31.195  1.00  1.05           H  
ATOM    605 2HD  PRO A  43       9.106  37.300  32.142  1.00  1.05           H  
ATOM    606  N   LEU A  44       8.343  35.809  26.807  1.00  1.01           N  
ATOM    607  CA  LEU A  44       8.237  35.985  25.370  1.00  1.01           C  
ATOM    608  C   LEU A  44       6.972  35.286  24.864  1.00  1.01           C  
ATOM    609  O   LEU A  44       6.422  34.414  25.540  1.00  1.01           O  
ATOM    610  CB  LEU A  44       9.489  35.419  24.694  1.00  1.01           C  
ATOM    611  CG  LEU A  44      10.822  36.002  25.194  1.00  1.01           C  
ATOM    612  CD1 LEU A  44      11.946  35.254  24.570  1.00  1.01           C  
ATOM    613  CD2 LEU A  44      10.903  37.454  24.850  1.00  1.01           C  
ATOM    614  H   LEU A  44       8.468  34.866  27.149  1.00  1.01           H  
ATOM    615  HA  LEU A  44       8.162  37.049  25.149  1.00  1.01           H  
ATOM    616 1HB  LEU A  44       9.514  34.345  24.859  1.00  1.01           H  
ATOM    617 2HB  LEU A  44       9.420  35.607  23.627  1.00  1.01           H  
ATOM    618  HG  LEU A  44      10.890  35.888  26.272  1.00  1.01           H  
ATOM    619 1HD1 LEU A  44      12.891  35.652  24.918  1.00  1.01           H  
ATOM    620 2HD1 LEU A  44      11.859  34.213  24.863  1.00  1.01           H  
ATOM    621 3HD1 LEU A  44      11.893  35.350  23.487  1.00  1.01           H  
ATOM    622 1HD2 LEU A  44      11.845  37.863  25.203  1.00  1.01           H  
ATOM    623 2HD2 LEU A  44      10.840  37.576  23.769  1.00  1.01           H  
ATOM    624 3HD2 LEU A  44      10.077  37.987  25.326  1.00  1.01           H  
ATOM    625  N   ALA A  45       6.502  35.658  23.683  1.00  0.97           N  
ATOM    626  CA  ALA A  45       5.322  35.013  23.103  1.00  0.97           C  
ATOM    627  C   ALA A  45       5.391  35.063  21.588  1.00  0.97           C  
ATOM    628  O   ALA A  45       6.194  35.807  21.024  1.00  0.97           O  
ATOM    629  CB  ALA A  45       4.052  35.671  23.593  1.00  0.97           C  
ATOM    630  H   ALA A  45       6.969  36.391  23.169  1.00  0.97           H  
ATOM    631  HA  ALA A  45       5.317  33.966  23.407  1.00  0.97           H  
ATOM    632 1HB  ALA A  45       3.190  35.159  23.161  1.00  0.97           H  
ATOM    633 2HB  ALA A  45       4.003  35.605  24.680  1.00  0.97           H  
ATOM    634 3HB  ALA A  45       4.048  36.712  23.286  1.00  0.97           H  
ATOM    635  N   GLY A  46       4.572  34.247  20.925  1.00  0.94           N  
ATOM    636  CA  GLY A  46       4.533  34.199  19.469  1.00  0.94           C  
ATOM    637  C   GLY A  46       5.389  33.062  18.928  1.00  0.94           C  
ATOM    638  O   GLY A  46       5.332  32.736  17.743  1.00  0.94           O  
ATOM    639  H   GLY A  46       3.923  33.637  21.426  1.00  0.94           H  
ATOM    640 1HA  GLY A  46       3.501  34.067  19.143  1.00  0.94           H  
ATOM    641 2HA  GLY A  46       4.881  35.148  19.062  1.00  0.94           H  
ATOM    642  N   ALA A  47       6.186  32.459  19.802  1.00  0.93           N  
ATOM    643  CA  ALA A  47       7.021  31.344  19.404  1.00  0.93           C  
ATOM    644  C   ALA A  47       6.130  30.208  18.944  1.00  0.93           C  
ATOM    645  O   ALA A  47       5.074  29.971  19.538  1.00  0.93           O  
ATOM    646  CB  ALA A  47       7.895  30.869  20.559  1.00  0.93           C  
ATOM    647  H   ALA A  47       6.200  32.787  20.753  1.00  0.93           H  
ATOM    648  HA  ALA A  47       7.649  31.666  18.574  1.00  0.93           H  
ATOM    649 1HB  ALA A  47       8.514  30.031  20.215  1.00  0.93           H  
ATOM    650 2HB  ALA A  47       8.524  31.664  20.909  1.00  0.93           H  
ATOM    651 3HB  ALA A  47       7.268  30.547  21.363  1.00  0.93           H  
ATOM    652  N   VAL A  48       6.549  29.476  17.929  1.00  0.94           N  
ATOM    653  CA  VAL A  48       5.771  28.322  17.518  1.00  0.94           C  
ATOM    654  C   VAL A  48       6.540  27.047  17.650  1.00  0.94           C  
ATOM    655  O   VAL A  48       7.624  26.881  17.067  1.00  0.94           O  
ATOM    656  CB  VAL A  48       5.260  28.445  16.079  1.00  0.94           C  
ATOM    657  CG1 VAL A  48       4.478  27.167  15.686  1.00  0.94           C  
ATOM    658  CG2 VAL A  48       4.373  29.674  15.972  1.00  0.94           C  
ATOM    659  H   VAL A  48       7.407  29.735  17.449  1.00  0.94           H  
ATOM    660  HA  VAL A  48       4.912  28.238  18.165  1.00  0.94           H  
ATOM    661  HB  VAL A  48       6.099  28.533  15.404  1.00  0.94           H  
ATOM    662 1HG1 VAL A  48       4.120  27.255  14.662  1.00  0.94           H  
ATOM    663 2HG1 VAL A  48       5.129  26.294  15.763  1.00  0.94           H  
ATOM    664 3HG1 VAL A  48       3.627  27.041  16.359  1.00  0.94           H  
ATOM    665 1HG2 VAL A  48       4.008  29.771  14.953  1.00  0.94           H  
ATOM    666 2HG2 VAL A  48       3.530  29.572  16.653  1.00  0.94           H  
ATOM    667 3HG2 VAL A  48       4.946  30.564  16.236  1.00  0.94           H  
ATOM    668  N   PHE A  49       5.940  26.133  18.394  1.00  1.00           N  
ATOM    669  CA  PHE A  49       6.505  24.835  18.614  1.00  1.00           C  
ATOM    670  C   PHE A  49       5.784  23.736  17.883  1.00  1.00           C  
ATOM    671  O   PHE A  49       4.592  23.817  17.597  1.00  1.00           O  
ATOM    672  CB  PHE A  49       6.488  24.480  20.075  1.00  1.00           C  
ATOM    673  CG  PHE A  49       7.414  25.196  20.912  1.00  1.00           C  
ATOM    674  CD1 PHE A  49       7.134  26.409  21.459  1.00  1.00           C  
ATOM    675  CD2 PHE A  49       8.593  24.603  21.188  1.00  1.00           C  
ATOM    676  CE1 PHE A  49       8.060  26.990  22.276  1.00  1.00           C  
ATOM    677  CE2 PHE A  49       9.492  25.150  21.976  1.00  1.00           C  
ATOM    678  CZ  PHE A  49       9.253  26.332  22.526  1.00  1.00           C  
ATOM    679  H   PHE A  49       5.062  26.344  18.875  1.00  1.00           H  
ATOM    680  HA  PHE A  49       7.528  24.852  18.264  1.00  1.00           H  
ATOM    681 1HB  PHE A  49       5.493  24.615  20.478  1.00  1.00           H  
ATOM    682 2HB  PHE A  49       6.725  23.438  20.135  1.00  1.00           H  
ATOM    683  HD1 PHE A  49       6.176  26.892  21.246  1.00  1.00           H  
ATOM    684  HD2 PHE A  49       8.791  23.639  20.758  1.00  1.00           H  
ATOM    685  HE1 PHE A  49       7.857  27.949  22.725  1.00  1.00           H  
ATOM    686  HE2 PHE A  49      10.408  24.634  22.170  1.00  1.00           H  
ATOM    687  HZ  PHE A  49      10.001  26.744  23.157  1.00  1.00           H  
ATOM    688  N   GLN A  50       6.511  22.680  17.605  1.00  1.12           N  
ATOM    689  CA  GLN A  50       5.911  21.486  17.060  1.00  1.12           C  
ATOM    690  C   GLN A  50       6.057  20.376  18.059  1.00  1.12           C  
ATOM    691  O   GLN A  50       7.116  20.201  18.671  1.00  1.12           O  
ATOM    692  CB  GLN A  50       6.516  21.102  15.729  1.00  1.12           C  
ATOM    693  CG  GLN A  50       5.873  19.899  15.080  1.00  1.12           C  
ATOM    694  CD  GLN A  50       6.379  19.670  13.690  1.00  1.12           C  
ATOM    695  OE1 GLN A  50       7.587  19.647  13.434  1.00  1.12           O  
ATOM    696  NE2 GLN A  50       5.452  19.509  12.758  1.00  1.12           N  
ATOM    697  H   GLN A  50       7.498  22.697  17.832  1.00  1.12           H  
ATOM    698  HA  GLN A  50       4.849  21.656  16.908  1.00  1.12           H  
ATOM    699 1HB  GLN A  50       6.366  21.918  15.080  1.00  1.12           H  
ATOM    700 2HB  GLN A  50       7.590  20.937  15.831  1.00  1.12           H  
ATOM    701 1HG  GLN A  50       6.091  19.010  15.675  1.00  1.12           H  
ATOM    702 2HG  GLN A  50       4.794  20.060  15.032  1.00  1.12           H  
ATOM    703 1HE2 GLN A  50       5.716  19.359  11.804  1.00  1.12           H  
ATOM    704 2HE2 GLN A  50       4.483  19.541  13.010  1.00  1.12           H  
ATOM    705  N   VAL A  51       4.979  19.655  18.265  1.00  1.31           N  
ATOM    706  CA  VAL A  51       5.024  18.550  19.186  1.00  1.31           C  
ATOM    707  C   VAL A  51       4.850  17.262  18.427  1.00  1.31           C  
ATOM    708  O   VAL A  51       3.883  17.081  17.684  1.00  1.31           O  
ATOM    709  CB  VAL A  51       3.971  18.702  20.282  1.00  1.31           C  
ATOM    710  CG1 VAL A  51       4.020  17.530  21.187  1.00  1.31           C  
ATOM    711  CG2 VAL A  51       4.249  19.942  21.038  1.00  1.31           C  
ATOM    712  H   VAL A  51       4.128  19.864  17.746  1.00  1.31           H  
ATOM    713  HA  VAL A  51       5.994  18.537  19.668  1.00  1.31           H  
ATOM    714  HB  VAL A  51       3.007  18.750  19.852  1.00  1.31           H  
ATOM    715 1HG1 VAL A  51       3.275  17.643  21.973  1.00  1.31           H  
ATOM    716 2HG1 VAL A  51       3.816  16.620  20.620  1.00  1.31           H  
ATOM    717 3HG1 VAL A  51       5.018  17.475  21.625  1.00  1.31           H  
ATOM    718 1HG2 VAL A  51       3.520  20.051  21.806  1.00  1.31           H  
ATOM    719 2HG2 VAL A  51       5.234  19.854  21.473  1.00  1.31           H  
ATOM    720 3HG2 VAL A  51       4.210  20.806  20.375  1.00  1.31           H  
ATOM    721  N   VAL A  52       5.823  16.385  18.589  1.00  1.57           N  
ATOM    722  CA  VAL A  52       5.854  15.120  17.895  1.00  1.57           C  
ATOM    723  C   VAL A  52       5.545  14.025  18.892  1.00  1.57           C  
ATOM    724  O   VAL A  52       6.185  13.937  19.938  1.00  1.57           O  
ATOM    725  CB  VAL A  52       7.238  14.912  17.267  1.00  1.57           C  
ATOM    726  CG1 VAL A  52       7.270  13.566  16.540  1.00  1.57           C  
ATOM    727  CG2 VAL A  52       7.560  16.111  16.341  1.00  1.57           C  
ATOM    728  H   VAL A  52       6.583  16.625  19.224  1.00  1.57           H  
ATOM    729  HA  VAL A  52       5.095  15.114  17.112  1.00  1.57           H  
ATOM    730  HB  VAL A  52       7.989  14.866  18.058  1.00  1.57           H  
ATOM    731 1HG1 VAL A  52       8.257  13.404  16.109  1.00  1.57           H  
ATOM    732 2HG1 VAL A  52       7.056  12.786  17.241  1.00  1.57           H  
ATOM    733 3HG1 VAL A  52       6.523  13.550  15.752  1.00  1.57           H  
ATOM    734 1HG2 VAL A  52       8.548  15.979  15.904  1.00  1.57           H  
ATOM    735 2HG2 VAL A  52       6.830  16.180  15.559  1.00  1.57           H  
ATOM    736 3HG2 VAL A  52       7.544  17.035  16.923  1.00  1.57           H  
ATOM    737  N   GLU A  53       4.541  13.210  18.608  1.00  1.85           N  
ATOM    738  CA  GLU A  53       4.146  12.212  19.590  1.00  1.85           C  
ATOM    739  C   GLU A  53       4.940  10.911  19.486  1.00  1.85           C  
ATOM    740  O   GLU A  53       4.921  10.081  20.396  1.00  1.85           O  
ATOM    741  CB  GLU A  53       2.662  11.907  19.468  1.00  1.85           C  
ATOM    742  CG  GLU A  53       1.728  13.106  19.715  1.00  1.85           C  
ATOM    743  CD  GLU A  53       0.257  12.745  19.647  1.00  1.85           C  
ATOM    744  OE1 GLU A  53      -0.051  11.601  19.401  1.00  1.85           O  
ATOM    745  OE2 GLU A  53      -0.556  13.618  19.853  1.00  1.85           O  
ATOM    746  H   GLU A  53       4.038  13.303  17.723  1.00  1.85           H  
ATOM    747  HA  GLU A  53       4.329  12.638  20.562  1.00  1.85           H  
ATOM    748 1HB  GLU A  53       2.460  11.522  18.476  1.00  1.85           H  
ATOM    749 2HB  GLU A  53       2.399  11.127  20.180  1.00  1.85           H  
ATOM    750 1HG  GLU A  53       1.934  13.555  20.666  1.00  1.85           H  
ATOM    751 2HG  GLU A  53       1.941  13.855  18.947  1.00  1.85           H  
ATOM    752  N   LYS A  54       5.602  10.721  18.355  1.00  2.09           N  
ATOM    753  CA  LYS A  54       6.371   9.514  18.074  1.00  2.09           C  
ATOM    754  C   LYS A  54       5.539   8.266  18.377  1.00  2.09           C  
ATOM    755  O   LYS A  54       4.437   8.115  17.847  1.00  2.09           O  
ATOM    756  CB  LYS A  54       7.660   9.500  18.899  1.00  2.09           C  
ATOM    757  CG  LYS A  54       8.584  10.669  18.666  1.00  2.09           C  
ATOM    758  CD  LYS A  54       9.856  10.492  19.458  1.00  2.09           C  
ATOM    759  CE  LYS A  54      10.804  11.659  19.279  1.00  2.09           C  
ATOM    760  NZ  LYS A  54      12.040  11.475  20.091  1.00  2.09           N  
ATOM    761  H   LYS A  54       5.568  11.458  17.667  1.00  2.09           H  
ATOM    762  HA  LYS A  54       6.627   9.501  17.014  1.00  2.09           H  
ATOM    763 1HB  LYS A  54       7.424   9.492  19.967  1.00  2.09           H  
ATOM    764 2HB  LYS A  54       8.234   8.600  18.669  1.00  2.09           H  
ATOM    765 1HG  LYS A  54       8.813  10.768  17.606  1.00  2.09           H  
ATOM    766 2HG  LYS A  54       8.096  11.584  19.014  1.00  2.09           H  
ATOM    767 1HD  LYS A  54       9.597  10.416  20.520  1.00  2.09           H  
ATOM    768 2HD  LYS A  54      10.354   9.572  19.155  1.00  2.09           H  
ATOM    769 1HE  LYS A  54      11.075  11.749  18.230  1.00  2.09           H  
ATOM    770 2HE  LYS A  54      10.305  12.575  19.595  1.00  2.09           H  
ATOM    771 1HZ  LYS A  54      12.657  12.264  19.970  1.00  2.09           H  
ATOM    772 2HZ  LYS A  54      11.781  11.403  21.068  1.00  2.09           H  
ATOM    773 3HZ  LYS A  54      12.513  10.632  19.803  1.00  2.09           H  
ATOM    774  N   ASP A  55       6.076   7.384  19.231  1.00  2.19           N  
ATOM    775  CA  ASP A  55       5.424   6.136  19.617  1.00  2.19           C  
ATOM    776  C   ASP A  55       4.649   6.245  20.940  1.00  2.19           C  
ATOM    777  O   ASP A  55       3.709   5.486  21.179  1.00  2.19           O  
ATOM    778  CB  ASP A  55       6.474   5.030  19.748  1.00  2.19           C  
ATOM    779  CG  ASP A  55       7.201   4.753  18.434  1.00  2.19           C  
ATOM    780  OD1 ASP A  55       6.553   4.458  17.459  1.00  2.19           O  
ATOM    781  OD2 ASP A  55       8.404   4.866  18.419  1.00  2.19           O  
ATOM    782  H   ASP A  55       6.981   7.579  19.622  1.00  2.19           H  
ATOM    783  HA  ASP A  55       4.718   5.862  18.833  1.00  2.19           H  
ATOM    784 1HB  ASP A  55       7.207   5.311  20.506  1.00  2.19           H  
ATOM    785 2HB  ASP A  55       5.992   4.110  20.083  1.00  2.19           H  
ATOM    786  N   GLY A  56       5.098   7.135  21.833  1.00  2.12           N  
ATOM    787  CA  GLY A  56       4.519   7.255  23.163  1.00  2.12           C  
ATOM    788  C   GLY A  56       5.251   8.328  23.955  1.00  2.12           C  
ATOM    789  O   GLY A  56       4.844   8.687  25.061  1.00  2.12           O  
ATOM    790  H   GLY A  56       5.849   7.767  21.591  1.00  2.12           H  
ATOM    791 1HA  GLY A  56       3.462   7.508  23.082  1.00  2.12           H  
ATOM    792 2HA  GLY A  56       4.589   6.300  23.682  1.00  2.12           H  
ATOM    793  N   ASP A  57       6.346   8.810  23.368  1.00  1.91           N  
ATOM    794  CA  ASP A  57       7.225   9.832  23.963  1.00  1.91           C  
ATOM    795  C   ASP A  57       7.020  11.151  23.244  1.00  1.91           C  
ATOM    796  O   ASP A  57       7.263  11.246  22.044  1.00  1.91           O  
ATOM    797  CB  ASP A  57       8.698   9.430  23.848  1.00  1.91           C  
ATOM    798  CG  ASP A  57       9.089   8.225  24.708  1.00  1.91           C  
ATOM    799  OD1 ASP A  57       9.049   8.323  25.924  1.00  1.91           O  
ATOM    800  OD2 ASP A  57       9.419   7.211  24.134  1.00  1.91           O  
ATOM    801  H   ASP A  57       6.558   8.448  22.450  1.00  1.91           H  
ATOM    802  HA  ASP A  57       6.963   9.968  25.014  1.00  1.91           H  
ATOM    803 1HB  ASP A  57       8.927   9.206  22.807  1.00  1.91           H  
ATOM    804 2HB  ASP A  57       9.319  10.281  24.142  1.00  1.91           H  
ATOM    805  N   ILE A  58       6.565  12.161  23.971  1.00  1.64           N  
ATOM    806  CA  ILE A  58       6.199  13.416  23.346  1.00  1.64           C  
ATOM    807  C   ILE A  58       7.371  14.397  23.304  1.00  1.64           C  
ATOM    808  O   ILE A  58       7.944  14.729  24.341  1.00  1.64           O  
ATOM    809  CB  ILE A  58       5.079  14.048  24.166  1.00  1.64           C  
ATOM    810  CG1 ILE A  58       3.934  13.064  24.383  1.00  1.64           C  
ATOM    811  CG2 ILE A  58       4.605  15.294  23.540  1.00  1.64           C  
ATOM    812  CD1 ILE A  58       3.346  12.524  23.165  1.00  1.64           C  
ATOM    813  H   ILE A  58       6.433  12.080  24.982  1.00  1.64           H  
ATOM    814  HA  ILE A  58       5.863  13.221  22.330  1.00  1.64           H  
ATOM    815  HB  ILE A  58       5.458  14.256  25.117  1.00  1.64           H  
ATOM    816 1HG1 ILE A  58       4.295  12.233  24.996  1.00  1.64           H  
ATOM    817 2HG1 ILE A  58       3.156  13.582  24.933  1.00  1.64           H  
ATOM    818 1HG2 ILE A  58       3.829  15.741  24.159  1.00  1.64           H  
ATOM    819 2HG2 ILE A  58       5.441  15.985  23.448  1.00  1.64           H  
ATOM    820 3HG2 ILE A  58       4.206  15.057  22.555  1.00  1.64           H  
ATOM    821 1HD1 ILE A  58       2.533  11.847  23.406  1.00  1.64           H  
ATOM    822 2HD1 ILE A  58       2.974  13.343  22.572  1.00  1.64           H  
ATOM    823 3HD1 ILE A  58       4.113  11.980  22.627  1.00  1.64           H  
ATOM    824  N   THR A  59       7.738  14.877  22.130  1.00  1.38           N  
ATOM    825  CA  THR A  59       8.860  15.807  22.066  1.00  1.38           C  
ATOM    826  C   THR A  59       8.490  17.159  21.458  1.00  1.38           C  
ATOM    827  O   THR A  59       7.831  17.234  20.421  1.00  1.38           O  
ATOM    828  CB  THR A  59      10.051  15.184  21.339  1.00  1.38           C  
ATOM    829  OG1 THR A  59      10.504  14.008  22.039  1.00  1.38           O  
ATOM    830  CG2 THR A  59      11.144  16.129  21.306  1.00  1.38           C  
ATOM    831  H   THR A  59       7.248  14.578  21.286  1.00  1.38           H  
ATOM    832  HA  THR A  59       9.196  16.010  23.083  1.00  1.38           H  
ATOM    833  HB  THR A  59       9.759  14.912  20.325  1.00  1.38           H  
ATOM    834  HG1 THR A  59      10.984  14.291  22.855  1.00  1.38           H  
ATOM    835 1HG2 THR A  59      11.978  15.657  20.800  1.00  1.38           H  
ATOM    836 2HG2 THR A  59      10.855  17.028  20.785  1.00  1.38           H  
ATOM    837 3HG2 THR A  59      11.425  16.386  22.324  1.00  1.38           H  
ATOM    838  N   LEU A  60       8.906  18.218  22.149  1.00  1.17           N  
ATOM    839  CA  LEU A  60       8.663  19.613  21.802  1.00  1.17           C  
ATOM    840  C   LEU A  60       9.881  20.223  21.065  1.00  1.17           C  
ATOM    841  O   LEU A  60      10.986  20.242  21.623  1.00  1.17           O  
ATOM    842  CB  LEU A  60       8.401  20.340  23.141  1.00  1.17           C  
ATOM    843  CG  LEU A  60       8.105  21.797  23.153  1.00  1.17           C  
ATOM    844  CD1 LEU A  60       6.770  22.009  22.488  1.00  1.17           C  
ATOM    845  CD2 LEU A  60       8.118  22.337  24.610  1.00  1.17           C  
ATOM    846  H   LEU A  60       9.444  18.044  22.998  1.00  1.17           H  
ATOM    847  HA  LEU A  60       7.788  19.673  21.155  1.00  1.17           H  
ATOM    848 1HB  LEU A  60       7.563  19.842  23.628  1.00  1.17           H  
ATOM    849 2HB  LEU A  60       9.276  20.193  23.774  1.00  1.17           H  
ATOM    850  HG  LEU A  60       8.860  22.310  22.593  1.00  1.17           H  
ATOM    851 1HD1 LEU A  60       6.532  23.056  22.482  1.00  1.17           H  
ATOM    852 2HD1 LEU A  60       6.821  21.625  21.469  1.00  1.17           H  
ATOM    853 3HD1 LEU A  60       6.009  21.491  23.023  1.00  1.17           H  
ATOM    854 1HD2 LEU A  60       7.905  23.409  24.603  1.00  1.17           H  
ATOM    855 2HD2 LEU A  60       7.368  21.827  25.204  1.00  1.17           H  
ATOM    856 3HD2 LEU A  60       9.100  22.170  25.051  1.00  1.17           H  
ATOM    857  N   TYR A  61       9.672  20.735  19.835  1.00  1.03           N  
ATOM    858  CA  TYR A  61      10.721  21.362  18.996  1.00  1.03           C  
ATOM    859  C   TYR A  61      10.311  22.793  18.632  1.00  1.03           C  
ATOM    860  O   TYR A  61       9.123  23.058  18.486  1.00  1.03           O  
ATOM    861  CB  TYR A  61      10.912  20.604  17.687  1.00  1.03           C  
ATOM    862  CG  TYR A  61      11.357  19.183  17.792  1.00  1.03           C  
ATOM    863  CD1 TYR A  61      10.414  18.181  17.960  1.00  1.03           C  
ATOM    864  CD2 TYR A  61      12.703  18.871  17.687  1.00  1.03           C  
ATOM    865  CE1 TYR A  61      10.819  16.870  18.018  1.00  1.03           C  
ATOM    866  CE2 TYR A  61      13.108  17.559  17.752  1.00  1.03           C  
ATOM    867  CZ  TYR A  61      12.172  16.560  17.915  1.00  1.03           C  
ATOM    868  OH  TYR A  61      12.578  15.249  17.974  1.00  1.03           O  
ATOM    869  H   TYR A  61       8.734  20.649  19.441  1.00  1.03           H  
ATOM    870  HA  TYR A  61      11.659  21.388  19.548  1.00  1.03           H  
ATOM    871 1HB  TYR A  61       9.967  20.615  17.135  1.00  1.03           H  
ATOM    872 2HB  TYR A  61      11.642  21.140  17.076  1.00  1.03           H  
ATOM    873  HD1 TYR A  61       9.349  18.434  18.037  1.00  1.03           H  
ATOM    874  HD2 TYR A  61      13.442  19.666  17.549  1.00  1.03           H  
ATOM    875  HE1 TYR A  61      10.082  16.081  18.145  1.00  1.03           H  
ATOM    876  HE2 TYR A  61      14.166  17.313  17.670  1.00  1.03           H  
ATOM    877  HH  TYR A  61      13.498  15.192  17.700  1.00  1.03           H  
ATOM    878  N   GLU A  62      11.243  23.732  18.456  1.00  0.94           N  
ATOM    879  CA  GLU A  62      10.809  25.098  18.137  1.00  0.94           C  
ATOM    880  C   GLU A  62      10.999  25.399  16.675  1.00  0.94           C  
ATOM    881  O   GLU A  62      12.117  25.346  16.181  1.00  0.94           O  
ATOM    882  CB  GLU A  62      11.547  26.136  18.985  1.00  0.94           C  
ATOM    883  CG  GLU A  62      11.094  27.573  18.728  1.00  0.94           C  
ATOM    884  CD  GLU A  62      11.755  28.564  19.634  1.00  0.94           C  
ATOM    885  OE1 GLU A  62      12.495  28.152  20.497  1.00  0.94           O  
ATOM    886  OE2 GLU A  62      11.492  29.730  19.522  1.00  0.94           O  
ATOM    887  H   GLU A  62      12.248  23.532  18.516  1.00  0.94           H  
ATOM    888  HA  GLU A  62       9.751  25.195  18.358  1.00  0.94           H  
ATOM    889 1HB  GLU A  62      11.403  25.925  20.034  1.00  0.94           H  
ATOM    890 2HB  GLU A  62      12.608  26.069  18.786  1.00  0.94           H  
ATOM    891 1HG  GLU A  62      11.318  27.839  17.692  1.00  0.94           H  
ATOM    892 2HG  GLU A  62      10.009  27.628  18.860  1.00  0.94           H  
ATOM    893  N   LEU A  63       9.918  25.735  15.980  1.00  0.90           N  
ATOM    894  CA  LEU A  63      10.022  25.973  14.550  1.00  0.90           C  
ATOM    895  C   LEU A  63      10.184  27.440  14.205  1.00  0.90           C  
ATOM    896  O   LEU A  63      10.856  27.790  13.232  1.00  0.90           O  
ATOM    897  CB  LEU A  63       8.797  25.441  13.831  1.00  0.90           C  
ATOM    898  CG  LEU A  63       8.549  23.953  13.939  1.00  0.90           C  
ATOM    899  CD1 LEU A  63       7.309  23.652  13.158  1.00  0.90           C  
ATOM    900  CD2 LEU A  63       9.747  23.183  13.428  1.00  0.90           C  
ATOM    901  H   LEU A  63       9.017  25.828  16.447  1.00  0.90           H  
ATOM    902  HA  LEU A  63      10.894  25.442  14.178  1.00  0.90           H  
ATOM    903 1HB  LEU A  63       7.919  25.947  14.241  1.00  0.90           H  
ATOM    904 2HB  LEU A  63       8.877  25.694  12.776  1.00  0.90           H  
ATOM    905  HG  LEU A  63       8.370  23.676  14.983  1.00  0.90           H  
ATOM    906 1HD1 LEU A  63       7.091  22.598  13.191  1.00  0.90           H  
ATOM    907 2HD1 LEU A  63       6.480  24.220  13.579  1.00  0.90           H  
ATOM    908 3HD1 LEU A  63       7.463  23.941  12.121  1.00  0.90           H  
ATOM    909 1HD2 LEU A  63       9.544  22.110  13.507  1.00  0.90           H  
ATOM    910 2HD2 LEU A  63       9.932  23.444  12.387  1.00  0.90           H  
ATOM    911 3HD2 LEU A  63      10.621  23.432  14.027  1.00  0.90           H  
ATOM    912  N   SER A  64       9.558  28.307  14.990  1.00  0.89           N  
ATOM    913  CA  SER A  64       9.646  29.731  14.692  1.00  0.89           C  
ATOM    914  C   SER A  64       9.763  30.561  15.950  1.00  0.89           C  
ATOM    915  O   SER A  64       8.900  30.551  16.827  1.00  0.89           O  
ATOM    916  CB  SER A  64       8.452  30.197  13.890  1.00  0.89           C  
ATOM    917  OG  SER A  64       8.543  31.572  13.620  1.00  0.89           O  
ATOM    918  H   SER A  64       9.003  27.962  15.772  1.00  0.89           H  
ATOM    919  HA  SER A  64      10.543  29.905  14.097  1.00  0.89           H  
ATOM    920 1HB  SER A  64       8.386  29.635  12.959  1.00  0.89           H  
ATOM    921 2HB  SER A  64       7.551  30.007  14.455  1.00  0.89           H  
ATOM    922  HG  SER A  64       8.788  31.998  14.462  1.00  0.89           H  
ATOM    923  N   SER A  65      10.867  31.266  16.038  1.00  0.89           N  
ATOM    924  CA  SER A  65      11.182  32.099  17.177  1.00  0.89           C  
ATOM    925  C   SER A  65      10.447  33.436  17.119  1.00  0.89           C  
ATOM    926  O   SER A  65       9.998  33.817  16.037  1.00  0.89           O  
ATOM    927  CB  SER A  65      12.654  32.340  17.149  1.00  0.89           C  
ATOM    928  OG  SER A  65      12.989  33.072  16.001  1.00  0.89           O  
ATOM    929  H   SER A  65      11.532  31.224  15.279  1.00  0.89           H  
ATOM    930  HA  SER A  65      10.919  31.538  18.063  1.00  0.89           H  
ATOM    931 1HB  SER A  65      12.957  32.885  18.026  1.00  0.89           H  
ATOM    932 2HB  SER A  65      13.180  31.398  17.158  1.00  0.89           H  
ATOM    933  HG  SER A  65      13.894  33.386  16.143  1.00  0.89           H  
ATOM    934  N   PRO A  66      10.271  34.158  18.243  1.00  0.91           N  
ATOM    935  CA  PRO A  66       9.825  35.534  18.281  1.00  0.91           C  
ATOM    936  C   PRO A  66      10.871  36.333  17.527  1.00  0.91           C  
ATOM    937  O   PRO A  66      12.049  35.951  17.532  1.00  0.91           O  
ATOM    938  CB  PRO A  66       9.791  35.872  19.771  1.00  0.91           C  
ATOM    939  CG  PRO A  66       9.690  34.529  20.462  1.00  0.91           C  
ATOM    940  CD  PRO A  66      10.484  33.574  19.574  1.00  0.91           C  
ATOM    941  HA  PRO A  66       8.834  35.619  17.809  1.00  0.91           H  
ATOM    942 1HB  PRO A  66      10.680  36.443  20.049  1.00  0.91           H  
ATOM    943 2HB  PRO A  66       8.921  36.514  19.985  1.00  0.91           H  
ATOM    944 1HG  PRO A  66      10.097  34.595  21.479  1.00  0.91           H  
ATOM    945 2HG  PRO A  66       8.628  34.247  20.559  1.00  0.91           H  
ATOM    946 1HD  PRO A  66      11.544  33.584  19.845  1.00  0.91           H  
ATOM    947 2HD  PRO A  66      10.056  32.591  19.649  1.00  0.91           H  
ATOM    948  N   ALA A  67      10.479  37.430  16.901  1.00  0.93           N  
ATOM    949  CA  ALA A  67      11.472  38.198  16.170  1.00  0.93           C  
ATOM    950  C   ALA A  67      12.618  38.585  17.087  1.00  0.93           C  
ATOM    951  O   ALA A  67      12.405  38.998  18.226  1.00  0.93           O  
ATOM    952  CB  ALA A  67      10.849  39.446  15.568  1.00  0.93           C  
ATOM    953  H   ALA A  67       9.512  37.721  16.917  1.00  0.93           H  
ATOM    954  HA  ALA A  67      11.868  37.569  15.372  1.00  0.93           H  
ATOM    955 1HB  ALA A  67      11.608  39.997  15.012  1.00  0.93           H  
ATOM    956 2HB  ALA A  67      10.041  39.162  14.896  1.00  0.93           H  
ATOM    957 3HB  ALA A  67      10.457  40.076  16.364  1.00  0.93           H  
ATOM    958  N   GLY A  68      13.835  38.469  16.566  1.00  0.95           N  
ATOM    959  CA  GLY A  68      15.038  38.805  17.314  1.00  0.95           C  
ATOM    960  C   GLY A  68      15.691  37.611  18.019  1.00  0.95           C  
ATOM    961  O   GLY A  68      16.819  37.738  18.493  1.00  0.95           O  
ATOM    962  H   GLY A  68      13.930  38.120  15.624  1.00  0.95           H  
ATOM    963 1HA  GLY A  68      15.760  39.257  16.635  1.00  0.95           H  
ATOM    964 2HA  GLY A  68      14.791  39.565  18.054  1.00  0.95           H  
ATOM    965  N   TYR A  69      15.018  36.452  18.059  1.00  0.97           N  
ATOM    966  CA  TYR A  69      15.561  35.261  18.738  1.00  0.97           C  
ATOM    967  C   TYR A  69      15.869  34.088  17.813  1.00  0.97           C  
ATOM    968  O   TYR A  69      15.351  33.995  16.699  1.00  0.97           O  
ATOM    969  CB  TYR A  69      14.610  34.810  19.836  1.00  0.97           C  
ATOM    970  CG  TYR A  69      14.470  35.819  20.922  1.00  0.97           C  
ATOM    971  CD1 TYR A  69      13.533  36.813  20.787  1.00  0.97           C  
ATOM    972  CD2 TYR A  69      15.285  35.773  22.041  1.00  0.97           C  
ATOM    973  CE1 TYR A  69      13.399  37.770  21.754  1.00  0.97           C  
ATOM    974  CE2 TYR A  69      15.159  36.731  23.018  1.00  0.97           C  
ATOM    975  CZ  TYR A  69      14.217  37.733  22.874  1.00  0.97           C  
ATOM    976  OH  TYR A  69      14.095  38.708  23.831  1.00  0.97           O  
ATOM    977  H   TYR A  69      14.073  36.401  17.667  1.00  0.97           H  
ATOM    978  HA  TYR A  69      16.500  35.534  19.200  1.00  0.97           H  
ATOM    979 1HB  TYR A  69      13.626  34.645  19.408  1.00  0.97           H  
ATOM    980 2HB  TYR A  69      14.954  33.870  20.270  1.00  0.97           H  
ATOM    981  HD1 TYR A  69      12.905  36.845  19.898  1.00  0.97           H  
ATOM    982  HD2 TYR A  69      16.032  34.990  22.142  1.00  0.97           H  
ATOM    983  HE1 TYR A  69      12.659  38.562  21.633  1.00  0.97           H  
ATOM    984  HE2 TYR A  69      15.804  36.708  23.900  1.00  0.97           H  
ATOM    985  HH  TYR A  69      14.784  38.579  24.522  1.00  0.97           H  
ATOM    986  N   VAL A  70      16.742  33.195  18.284  1.00  1.01           N  
ATOM    987  CA  VAL A  70      17.150  32.016  17.523  1.00  1.01           C  
ATOM    988  C   VAL A  70      16.318  30.744  17.833  1.00  1.01           C  
ATOM    989  O   VAL A  70      16.244  30.351  18.995  1.00  1.01           O  
ATOM    990  CB  VAL A  70      18.616  31.714  17.857  1.00  1.01           C  
ATOM    991  CG1 VAL A  70      19.083  30.471  17.113  1.00  1.01           C  
ATOM    992  CG2 VAL A  70      19.456  32.928  17.538  1.00  1.01           C  
ATOM    993  H   VAL A  70      17.161  33.347  19.208  1.00  1.01           H  
ATOM    994  HA  VAL A  70      17.086  32.286  16.476  1.00  1.01           H  
ATOM    995  HB  VAL A  70      18.700  31.501  18.926  1.00  1.01           H  
ATOM    996 1HG1 VAL A  70      20.116  30.256  17.377  1.00  1.01           H  
ATOM    997 2HG1 VAL A  70      18.457  29.622  17.391  1.00  1.01           H  
ATOM    998 3HG1 VAL A  70      19.011  30.635  16.042  1.00  1.01           H  
ATOM    999 1HG2 VAL A  70      20.495  32.734  17.800  1.00  1.01           H  
ATOM   1000 2HG2 VAL A  70      19.381  33.159  16.478  1.00  1.01           H  
ATOM   1001 3HG2 VAL A  70      19.084  33.767  18.125  1.00  1.01           H  
ATOM   1002  N   PRO A  71      15.666  30.095  16.835  1.00  1.04           N  
ATOM   1003  CA  PRO A  71      14.869  28.876  16.985  1.00  1.04           C  
ATOM   1004  C   PRO A  71      15.766  27.668  17.184  1.00  1.04           C  
ATOM   1005  O   PRO A  71      16.908  27.665  16.721  1.00  1.04           O  
ATOM   1006  CB  PRO A  71      14.130  28.771  15.646  1.00  1.04           C  
ATOM   1007  CG  PRO A  71      15.057  29.444  14.656  1.00  1.04           C  
ATOM   1008  CD  PRO A  71      15.738  30.581  15.440  1.00  1.04           C  
ATOM   1009  HA  PRO A  71      14.171  28.992  17.827  1.00  1.04           H  
ATOM   1010 1HB  PRO A  71      13.942  27.705  15.410  1.00  1.04           H  
ATOM   1011 2HB  PRO A  71      13.143  29.247  15.725  1.00  1.04           H  
ATOM   1012 1HG  PRO A  71      15.776  28.706  14.267  1.00  1.04           H  
ATOM   1013 2HG  PRO A  71      14.481  29.810  13.792  1.00  1.04           H  
ATOM   1014 1HD  PRO A  71      16.774  30.647  15.092  1.00  1.04           H  
ATOM   1015 2HD  PRO A  71      15.188  31.530  15.324  1.00  1.04           H  
ATOM   1016  N   VAL A  72      15.235  26.622  17.800  1.00  1.07           N  
ATOM   1017  CA  VAL A  72      15.968  25.371  17.916  1.00  1.07           C  
ATOM   1018  C   VAL A  72      15.216  24.209  17.257  1.00  1.07           C  
ATOM   1019  O   VAL A  72      14.244  23.672  17.810  1.00  1.07           O  
ATOM   1020  CB  VAL A  72      16.262  25.078  19.399  1.00  1.07           C  
ATOM   1021  CG1 VAL A  72      16.998  23.791  19.530  1.00  1.07           C  
ATOM   1022  CG2 VAL A  72      17.077  26.219  19.994  1.00  1.07           C  
ATOM   1023  H   VAL A  72      14.296  26.688  18.174  1.00  1.07           H  
ATOM   1024  HA  VAL A  72      16.923  25.486  17.405  1.00  1.07           H  
ATOM   1025  HB  VAL A  72      15.350  24.993  19.929  1.00  1.07           H  
ATOM   1026 1HG1 VAL A  72      17.187  23.583  20.584  1.00  1.07           H  
ATOM   1027 2HG1 VAL A  72      16.396  22.992  19.109  1.00  1.07           H  
ATOM   1028 3HG1 VAL A  72      17.941  23.860  18.994  1.00  1.07           H  
ATOM   1029 1HG2 VAL A  72      17.276  26.014  21.044  1.00  1.07           H  
ATOM   1030 2HG2 VAL A  72      18.021  26.311  19.454  1.00  1.07           H  
ATOM   1031 3HG2 VAL A  72      16.523  27.155  19.912  1.00  1.07           H  
ATOM   1032  N   THR A  73      15.733  23.810  16.085  1.00  1.08           N  
ATOM   1033  CA  THR A  73      15.138  22.785  15.223  1.00  1.08           C  
ATOM   1034  C   THR A  73      16.021  21.549  15.045  1.00  1.08           C  
ATOM   1035  O   THR A  73      15.562  20.515  14.565  1.00  1.08           O  
ATOM   1036  CB  THR A  73      14.849  23.366  13.817  1.00  1.08           C  
ATOM   1037  OG1 THR A  73      16.078  23.814  13.214  1.00  1.08           O  
ATOM   1038  CG2 THR A  73      13.883  24.513  13.901  1.00  1.08           C  
ATOM   1039  H   THR A  73      16.542  24.309  15.747  1.00  1.08           H  
ATOM   1040  HA  THR A  73      14.197  22.467  15.671  1.00  1.08           H  
ATOM   1041  HB  THR A  73      14.414  22.589  13.189  1.00  1.08           H  
ATOM   1042  HG1 THR A  73      16.576  23.052  12.889  1.00  1.08           H  
ATOM   1043 1HG2 THR A  73      13.684  24.904  12.906  1.00  1.08           H  
ATOM   1044 2HG2 THR A  73      12.966  24.144  14.329  1.00  1.08           H  
ATOM   1045 3HG2 THR A  73      14.293  25.306  14.525  1.00  1.08           H  
ATOM   1046  N   ASN A  74      17.295  21.655  15.427  1.00  1.08           N  
ATOM   1047  CA  ASN A  74      18.258  20.568  15.211  1.00  1.08           C  
ATOM   1048  C   ASN A  74      18.384  19.670  16.439  1.00  1.08           C  
ATOM   1049  O   ASN A  74      19.228  18.775  16.501  1.00  1.08           O  
ATOM   1050  CB  ASN A  74      19.609  21.139  14.842  1.00  1.08           C  
ATOM   1051  CG  ASN A  74      19.598  21.816  13.492  1.00  1.08           C  
ATOM   1052  OD1 ASN A  74      18.936  21.359  12.553  1.00  1.08           O  
ATOM   1053  ND2 ASN A  74      20.325  22.900  13.380  1.00  1.08           N  
ATOM   1054  H   ASN A  74      17.605  22.518  15.846  1.00  1.08           H  
ATOM   1055  HA  ASN A  74      17.901  19.945  14.389  1.00  1.08           H  
ATOM   1056 1HB  ASN A  74      19.914  21.863  15.599  1.00  1.08           H  
ATOM   1057 2HB  ASN A  74      20.350  20.341  14.832  1.00  1.08           H  
ATOM   1058 1HD2 ASN A  74      20.361  23.392  12.509  1.00  1.08           H  
ATOM   1059 2HD2 ASN A  74      20.850  23.235  14.163  1.00  1.08           H  
ATOM   1060  N   LYS A  75      17.533  19.934  17.407  1.00  1.05           N  
ATOM   1061  CA  LYS A  75      17.449  19.214  18.660  1.00  1.05           C  
ATOM   1062  C   LYS A  75      16.136  19.654  19.299  1.00  1.05           C  
ATOM   1063  O   LYS A  75      15.576  20.661  18.874  1.00  1.05           O  
ATOM   1064  CB  LYS A  75      18.692  19.515  19.520  1.00  1.05           C  
ATOM   1065  CG  LYS A  75      18.877  20.950  19.908  1.00  1.05           C  
ATOM   1066  CD  LYS A  75      20.193  21.142  20.653  1.00  1.05           C  
ATOM   1067  CE  LYS A  75      20.433  22.602  21.039  1.00  1.05           C  
ATOM   1068  NZ  LYS A  75      21.731  22.775  21.769  1.00  1.05           N  
ATOM   1069  H   LYS A  75      16.881  20.686  17.248  1.00  1.05           H  
ATOM   1070  HA  LYS A  75      17.412  18.148  18.447  1.00  1.05           H  
ATOM   1071 1HB  LYS A  75      18.669  18.959  20.444  1.00  1.05           H  
ATOM   1072 2HB  LYS A  75      19.591  19.203  18.989  1.00  1.05           H  
ATOM   1073 1HG  LYS A  75      18.865  21.574  19.022  1.00  1.05           H  
ATOM   1074 2HG  LYS A  75      18.053  21.241  20.569  1.00  1.05           H  
ATOM   1075 1HD  LYS A  75      20.178  20.544  21.559  1.00  1.05           H  
ATOM   1076 2HD  LYS A  75      21.017  20.800  20.029  1.00  1.05           H  
ATOM   1077 1HE  LYS A  75      20.450  23.211  20.137  1.00  1.05           H  
ATOM   1078 2HE  LYS A  75      19.620  22.945  21.675  1.00  1.05           H  
ATOM   1079 1HZ  LYS A  75      21.858  23.745  22.007  1.00  1.05           H  
ATOM   1080 2HZ  LYS A  75      21.731  22.218  22.628  1.00  1.05           H  
ATOM   1081 3HZ  LYS A  75      22.490  22.472  21.182  1.00  1.05           H  
ATOM   1082  N   PRO A  76      15.551  18.875  20.209  1.00  1.02           N  
ATOM   1083  CA  PRO A  76      14.361  19.220  20.952  1.00  1.02           C  
ATOM   1084  C   PRO A  76      14.590  20.234  22.036  1.00  1.02           C  
ATOM   1085  O   PRO A  76      15.684  20.348  22.586  1.00  1.02           O  
ATOM   1086  CB  PRO A  76      13.942  17.882  21.516  1.00  1.02           C  
ATOM   1087  CG  PRO A  76      15.214  17.098  21.671  1.00  1.02           C  
ATOM   1088  CD  PRO A  76      16.062  17.513  20.489  1.00  1.02           C  
ATOM   1089  HA  PRO A  76      13.595  19.593  20.259  1.00  1.02           H  
ATOM   1090 1HB  PRO A  76      13.361  18.015  22.447  1.00  1.02           H  
ATOM   1091 2HB  PRO A  76      13.304  17.442  20.789  1.00  1.02           H  
ATOM   1092 1HG  PRO A  76      15.679  17.324  22.640  1.00  1.02           H  
ATOM   1093 2HG  PRO A  76      14.987  16.020  21.674  1.00  1.02           H  
ATOM   1094 1HD  PRO A  76      17.101  17.511  20.795  1.00  1.02           H  
ATOM   1095 2HD  PRO A  76      15.872  16.843  19.638  1.00  1.02           H  
ATOM   1096  N   ILE A  77      13.512  20.910  22.401  1.00  1.03           N  
ATOM   1097  CA  ILE A  77      13.519  21.820  23.523  1.00  1.03           C  
ATOM   1098  C   ILE A  77      13.116  21.088  24.779  1.00  1.03           C  
ATOM   1099  O   ILE A  77      13.609  21.389  25.859  1.00  1.03           O  
ATOM   1100  CB  ILE A  77      12.580  23.000  23.343  1.00  1.03           C  
ATOM   1101  CG1 ILE A  77      13.157  23.971  22.379  1.00  1.03           C  
ATOM   1102  CG2 ILE A  77      12.328  23.664  24.647  1.00  1.03           C  
ATOM   1103  CD1 ILE A  77      13.087  23.446  21.030  1.00  1.03           C  
ATOM   1104  H   ILE A  77      12.645  20.767  21.896  1.00  1.03           H  
ATOM   1105  HA  ILE A  77      14.517  22.206  23.638  1.00  1.03           H  
ATOM   1106  HB  ILE A  77      11.632  22.645  22.931  1.00  1.03           H  
ATOM   1107 1HG1 ILE A  77      12.599  24.900  22.427  1.00  1.03           H  
ATOM   1108 2HG1 ILE A  77      14.200  24.181  22.622  1.00  1.03           H  
ATOM   1109 1HG2 ILE A  77      11.664  24.477  24.472  1.00  1.03           H  
ATOM   1110 2HG2 ILE A  77      11.879  22.971  25.340  1.00  1.03           H  
ATOM   1111 3HG2 ILE A  77      13.267  24.031  25.059  1.00  1.03           H  
ATOM   1112 1HD1 ILE A  77      13.457  24.156  20.330  1.00  1.03           H  
ATOM   1113 2HD1 ILE A  77      13.644  22.533  20.936  1.00  1.03           H  
ATOM   1114 3HD1 ILE A  77      12.054  23.261  20.850  1.00  1.03           H  
ATOM   1115  N   TYR A  78      12.174  20.153  24.655  1.00  1.08           N  
ATOM   1116  CA  TYR A  78      11.811  19.411  25.853  1.00  1.08           C  
ATOM   1117  C   TYR A  78      11.157  18.053  25.538  1.00  1.08           C  
ATOM   1118  O   TYR A  78      10.404  17.911  24.573  1.00  1.08           O  
ATOM   1119  CB  TYR A  78      10.901  20.249  26.734  1.00  1.08           C  
ATOM   1120  CG  TYR A  78      10.858  19.802  28.132  1.00  1.08           C  
ATOM   1121  CD1 TYR A  78      11.787  20.252  29.047  1.00  1.08           C  
ATOM   1122  CD2 TYR A  78       9.926  18.944  28.502  1.00  1.08           C  
ATOM   1123  CE1 TYR A  78      11.715  19.828  30.357  1.00  1.08           C  
ATOM   1124  CE2 TYR A  78       9.849  18.510  29.770  1.00  1.08           C  
ATOM   1125  CZ  TYR A  78      10.715  18.937  30.706  1.00  1.08           C  
ATOM   1126  OH  TYR A  78      10.586  18.466  31.989  1.00  1.08           O  
ATOM   1127  H   TYR A  78      11.761  19.970  23.742  1.00  1.08           H  
ATOM   1128  HA  TYR A  78      12.702  19.222  26.419  1.00  1.08           H  
ATOM   1129 1HB  TYR A  78      11.213  21.284  26.730  1.00  1.08           H  
ATOM   1130 2HB  TYR A  78       9.887  20.211  26.341  1.00  1.08           H  
ATOM   1131  HD1 TYR A  78      12.562  20.947  28.734  1.00  1.08           H  
ATOM   1132  HD2 TYR A  78       9.232  18.594  27.768  1.00  1.08           H  
ATOM   1133  HE1 TYR A  78      12.435  20.184  31.095  1.00  1.08           H  
ATOM   1134  HE2 TYR A  78       9.088  17.804  30.031  1.00  1.08           H  
ATOM   1135  HH  TYR A  78      11.358  18.735  32.501  1.00  1.08           H  
ATOM   1136  N   ASN A  79      11.430  17.054  26.377  1.00  1.22           N  
ATOM   1137  CA  ASN A  79      10.782  15.740  26.273  1.00  1.22           C  
ATOM   1138  C   ASN A  79       9.733  15.563  27.366  1.00  1.22           C  
ATOM   1139  O   ASN A  79      10.018  15.779  28.541  1.00  1.22           O  
ATOM   1140  CB  ASN A  79      11.782  14.603  26.354  1.00  1.22           C  
ATOM   1141  CG  ASN A  79      12.748  14.536  25.204  1.00  1.22           C  
ATOM   1142  OD1 ASN A  79      12.404  14.745  24.026  1.00  1.22           O  
ATOM   1143  ND2 ASN A  79      13.981  14.209  25.529  1.00  1.22           N  
ATOM   1144  H   ASN A  79      12.075  17.225  27.136  1.00  1.22           H  
ATOM   1145  HA  ASN A  79      10.258  15.676  25.319  1.00  1.22           H  
ATOM   1146 1HB  ASN A  79      12.350  14.694  27.278  1.00  1.22           H  
ATOM   1147 2HB  ASN A  79      11.241  13.654  26.409  1.00  1.22           H  
ATOM   1148 1HD2 ASN A  79      14.681  14.126  24.822  1.00  1.22           H  
ATOM   1149 2HD2 ASN A  79      14.213  13.993  26.506  1.00  1.22           H  
ATOM   1150  N   ILE A  80       8.540  15.132  26.992  1.00  1.45           N  
ATOM   1151  CA  ILE A  80       7.487  14.910  27.959  1.00  1.45           C  
ATOM   1152  C   ILE A  80       7.067  13.435  27.951  1.00  1.45           C  
ATOM   1153  O   ILE A  80       6.313  12.976  27.085  1.00  1.45           O  
ATOM   1154  CB  ILE A  80       6.268  15.800  27.622  1.00  1.45           C  
ATOM   1155  CG1 ILE A  80       6.666  17.265  27.584  1.00  1.45           C  
ATOM   1156  CG2 ILE A  80       5.154  15.562  28.613  1.00  1.45           C  
ATOM   1157  CD1 ILE A  80       7.123  17.752  26.176  1.00  1.45           C  
ATOM   1158  H   ILE A  80       8.350  14.963  26.016  1.00  1.45           H  
ATOM   1159  HA  ILE A  80       7.853  15.165  28.951  1.00  1.45           H  
ATOM   1160  HB  ILE A  80       5.926  15.571  26.655  1.00  1.45           H  
ATOM   1161 1HG1 ILE A  80       5.814  17.867  27.893  1.00  1.45           H  
ATOM   1162 2HG1 ILE A  80       7.459  17.412  28.289  1.00  1.45           H  
ATOM   1163 1HG2 ILE A  80       4.293  16.183  28.358  1.00  1.45           H  
ATOM   1164 2HG2 ILE A  80       4.862  14.513  28.592  1.00  1.45           H  
ATOM   1165 3HG2 ILE A  80       5.511  15.820  29.595  1.00  1.45           H  
ATOM   1166 1HD1 ILE A  80       7.391  18.809  26.219  1.00  1.45           H  
ATOM   1167 2HD1 ILE A  80       7.981  17.183  25.836  1.00  1.45           H  
ATOM   1168 3HD1 ILE A  80       6.312  17.615  25.465  1.00  1.45           H  
ATOM   1169  N   SER A  81       7.538  12.718  28.968  1.00  1.76           N  
ATOM   1170  CA  SER A  81       7.264  11.297  29.153  1.00  1.76           C  
ATOM   1171  C   SER A  81       6.958  11.047  30.620  1.00  1.76           C  
ATOM   1172  O   SER A  81       7.203   9.963  31.155  1.00  1.76           O  
ATOM   1173  CB  SER A  81       8.427  10.453  28.677  1.00  1.76           C  
ATOM   1174  OG  SER A  81       8.666  10.691  27.319  1.00  1.76           O  
ATOM   1175  H   SER A  81       8.155  13.175  29.629  1.00  1.76           H  
ATOM   1176  HA  SER A  81       6.383  11.026  28.568  1.00  1.76           H  
ATOM   1177 1HB  SER A  81       9.325  10.671  29.259  1.00  1.76           H  
ATOM   1178 2HB  SER A  81       8.185   9.400  28.820  1.00  1.76           H  
ATOM   1179  HG  SER A  81       8.906   9.815  26.919  1.00  1.76           H  
ATOM   1180  N   THR A  82       6.500  12.107  31.283  1.00  2.13           N  
ATOM   1181  CA  THR A  82       6.105  12.159  32.699  1.00  2.13           C  
ATOM   1182  C   THR A  82       7.250  11.964  33.712  1.00  2.13           C  
ATOM   1183  O   THR A  82       7.468  12.812  34.575  1.00  2.13           O  
ATOM   1184  CB  THR A  82       4.998  11.124  32.991  1.00  2.13           C  
ATOM   1185  OG1 THR A  82       3.860  11.407  32.168  1.00  2.13           O  
ATOM   1186  CG2 THR A  82       4.584  11.206  34.446  1.00  2.13           C  
ATOM   1187  H   THR A  82       6.367  12.944  30.736  1.00  2.13           H  
ATOM   1188  HA  THR A  82       5.680  13.144  32.883  1.00  2.13           H  
ATOM   1189  HB  THR A  82       5.351  10.120  32.783  1.00  2.13           H  
ATOM   1190  HG1 THR A  82       3.533  12.286  32.377  1.00  2.13           H  
ATOM   1191 1HG2 THR A  82       3.797  10.480  34.640  1.00  2.13           H  
ATOM   1192 2HG2 THR A  82       5.442  10.988  35.081  1.00  2.13           H  
ATOM   1193 3HG2 THR A  82       4.220  12.201  34.664  1.00  2.13           H  
ATOM   1194  N   GLY A  83       7.978  10.855  33.604  1.00  2.48           N  
ATOM   1195  CA  GLY A  83       9.066  10.523  34.528  1.00  2.48           C  
ATOM   1196  C   GLY A  83      10.460  11.029  34.126  1.00  2.48           C  
ATOM   1197  O   GLY A  83      11.441  10.738  34.811  1.00  2.48           O  
ATOM   1198  H   GLY A  83       7.743  10.216  32.851  1.00  2.48           H  
ATOM   1199 1HA  GLY A  83       8.818  10.916  35.514  1.00  2.48           H  
ATOM   1200 2HA  GLY A  83       9.105   9.441  34.636  1.00  2.48           H  
ATOM   1201  N   GLU A  84      10.565  11.757  33.021  1.00  2.73           N  
ATOM   1202  CA  GLU A  84      11.875  12.226  32.565  1.00  2.73           C  
ATOM   1203  C   GLU A  84      12.239  13.618  33.079  1.00  2.73           C  
ATOM   1204  O   GLU A  84      11.517  14.589  32.868  1.00  2.73           O  
ATOM   1205  CB  GLU A  84      11.964  12.187  31.029  1.00  2.73           C  
ATOM   1206  CG  GLU A  84      13.303  12.686  30.458  1.00  2.73           C  
ATOM   1207  CD  GLU A  84      13.460  12.538  28.958  1.00  2.73           C  
ATOM   1208  OE1 GLU A  84      12.678  11.833  28.372  1.00  2.73           O  
ATOM   1209  OE2 GLU A  84      14.360  13.163  28.400  1.00  2.73           O  
ATOM   1210  H   GLU A  84       9.733  11.982  32.501  1.00  2.73           H  
ATOM   1211  HA  GLU A  84      12.628  11.535  32.946  1.00  2.73           H  
ATOM   1212 1HB  GLU A  84      11.805  11.167  30.682  1.00  2.73           H  
ATOM   1213 2HB  GLU A  84      11.168  12.803  30.605  1.00  2.73           H  
ATOM   1214 1HG  GLU A  84      13.329  13.729  30.662  1.00  2.73           H  
ATOM   1215 2HG  GLU A  84      14.133  12.208  30.976  1.00  2.73           H  
ATOM   1216  N   ALA A  85      13.392  13.702  33.746  1.00  2.85           N  
ATOM   1217  CA  ALA A  85      13.941  14.953  34.287  1.00  2.85           C  
ATOM   1218  C   ALA A  85      14.244  15.984  33.194  1.00  2.85           C  
ATOM   1219  O   ALA A  85      14.133  17.191  33.414  1.00  2.85           O  
ATOM   1220  CB  ALA A  85      15.211  14.660  35.062  1.00  2.85           C  
ATOM   1221  H   ALA A  85      13.911  12.847  33.897  1.00  2.85           H  
ATOM   1222  HA  ALA A  85      13.198  15.382  34.959  1.00  2.85           H  
ATOM   1223 1HB  ALA A  85      15.597  15.587  35.488  1.00  2.85           H  
ATOM   1224 2HB  ALA A  85      14.997  13.953  35.863  1.00  2.85           H  
ATOM   1225 3HB  ALA A  85      15.956  14.236  34.389  1.00  2.85           H  
ATOM   1226  N   PHE A  86      14.639  15.460  32.032  1.00  2.83           N  
ATOM   1227  CA  PHE A  86      15.056  16.156  30.810  1.00  2.83           C  
ATOM   1228  C   PHE A  86      16.520  16.588  30.821  1.00  2.83           C  
ATOM   1229  O   PHE A  86      17.025  17.165  31.783  1.00  2.83           O  
ATOM   1230  CB  PHE A  86      14.161  17.343  30.457  1.00  2.83           C  
ATOM   1231  CG  PHE A  86      14.606  17.973  29.181  1.00  2.83           C  
ATOM   1232  CD1 PHE A  86      14.478  17.282  27.985  1.00  2.83           C  
ATOM   1233  CD2 PHE A  86      15.147  19.251  29.167  1.00  2.83           C  
ATOM   1234  CE1 PHE A  86      14.897  17.850  26.802  1.00  2.83           C  
ATOM   1235  CE2 PHE A  86      15.552  19.823  27.994  1.00  2.83           C  
ATOM   1236  CZ  PHE A  86      15.429  19.126  26.810  1.00  2.83           C  
ATOM   1237  H   PHE A  86      14.651  14.453  31.990  1.00  2.83           H  
ATOM   1238  HA  PHE A  86      14.946  15.448  29.985  1.00  2.83           H  
ATOM   1239 1HB  PHE A  86      13.126  17.011  30.350  1.00  2.83           H  
ATOM   1240 2HB  PHE A  86      14.201  18.102  31.227  1.00  2.83           H  
ATOM   1241  HD1 PHE A  86      14.055  16.272  27.996  1.00  2.83           H  
ATOM   1242  HD2 PHE A  86      15.247  19.802  30.104  1.00  2.83           H  
ATOM   1243  HE1 PHE A  86      14.798  17.301  25.863  1.00  2.83           H  
ATOM   1244  HE2 PHE A  86      15.970  20.827  27.996  1.00  2.83           H  
ATOM   1245  HZ  PHE A  86      15.747  19.593  25.875  1.00  2.83           H  
ATOM   1246  N   ASP A  87      17.201  16.284  29.715  1.00  2.69           N  
ATOM   1247  CA  ASP A  87      18.611  16.597  29.518  1.00  2.69           C  
ATOM   1248  C   ASP A  87      18.829  18.048  29.073  1.00  2.69           C  
ATOM   1249  O   ASP A  87      18.591  18.419  27.914  1.00  2.69           O  
ATOM   1250  CB  ASP A  87      19.211  15.621  28.499  1.00  2.69           C  
ATOM   1251  CG  ASP A  87      20.728  15.761  28.283  1.00  2.69           C  
ATOM   1252  OD1 ASP A  87      21.303  16.761  28.680  1.00  2.69           O  
ATOM   1253  OD2 ASP A  87      21.300  14.856  27.719  1.00  2.69           O  
ATOM   1254  H   ASP A  87      16.709  15.809  28.972  1.00  2.69           H  
ATOM   1255  HA  ASP A  87      19.125  16.457  30.468  1.00  2.69           H  
ATOM   1256 1HB  ASP A  87      19.004  14.598  28.820  1.00  2.69           H  
ATOM   1257 2HB  ASP A  87      18.715  15.763  27.539  1.00  2.69           H  
ATOM   1258  N   SER A  88      19.373  18.846  29.989  1.00  2.46           N  
ATOM   1259  CA  SER A  88      19.600  20.264  29.747  1.00  2.46           C  
ATOM   1260  C   SER A  88      20.573  20.517  28.587  1.00  2.46           C  
ATOM   1261  O   SER A  88      20.647  21.629  28.072  1.00  2.46           O  
ATOM   1262  CB  SER A  88      20.115  20.935  31.008  1.00  2.46           C  
ATOM   1263  OG  SER A  88      21.393  20.468  31.347  1.00  2.46           O  
ATOM   1264  H   SER A  88      19.579  18.458  30.899  1.00  2.46           H  
ATOM   1265  HA  SER A  88      18.641  20.710  29.497  1.00  2.46           H  
ATOM   1266 1HB  SER A  88      20.147  22.013  30.849  1.00  2.46           H  
ATOM   1267 2HB  SER A  88      19.424  20.746  31.829  1.00  2.46           H  
ATOM   1268  HG  SER A  88      21.929  20.580  30.555  1.00  2.46           H  
ATOM   1269  N   ALA A  89      21.362  19.508  28.191  1.00  2.17           N  
ATOM   1270  CA  ALA A  89      22.260  19.673  27.054  1.00  2.17           C  
ATOM   1271  C   ALA A  89      21.445  19.943  25.789  1.00  2.17           C  
ATOM   1272  O   ALA A  89      21.878  20.670  24.891  1.00  2.17           O  
ATOM   1273  CB  ALA A  89      23.124  18.443  26.855  1.00  2.17           C  
ATOM   1274  H   ALA A  89      21.292  18.581  28.627  1.00  2.17           H  
ATOM   1275  HA  ALA A  89      22.897  20.536  27.245  1.00  2.17           H  
ATOM   1276 1HB  ALA A  89      23.791  18.597  26.011  1.00  2.17           H  
ATOM   1277 2HB  ALA A  89      23.705  18.259  27.756  1.00  2.17           H  
ATOM   1278 3HB  ALA A  89      22.486  17.581  26.657  1.00  2.17           H  
ATOM   1279  N   ALA A  90      20.274  19.291  25.696  1.00  1.85           N  
ATOM   1280  CA  ALA A  90      19.401  19.469  24.547  1.00  1.85           C  
ATOM   1281  C   ALA A  90      18.851  20.876  24.578  1.00  1.85           C  
ATOM   1282  O   ALA A  90      18.766  21.548  23.549  1.00  1.85           O  
ATOM   1283  CB  ALA A  90      18.277  18.457  24.556  1.00  1.85           C  
ATOM   1284  H   ALA A  90      19.947  18.722  26.474  1.00  1.85           H  
ATOM   1285  HA  ALA A  90      19.985  19.347  23.640  1.00  1.85           H  
ATOM   1286 1HB  ALA A  90      17.633  18.620  23.690  1.00  1.85           H  
ATOM   1287 2HB  ALA A  90      18.690  17.452  24.526  1.00  1.85           H  
ATOM   1288 3HB  ALA A  90      17.716  18.580  25.457  1.00  1.85           H  
ATOM   1289  N   ALA A  91      18.498  21.337  25.776  1.00  1.56           N  
ATOM   1290  CA  ALA A  91      17.979  22.696  25.884  1.00  1.56           C  
ATOM   1291  C   ALA A  91      18.040  23.275  27.284  1.00  1.56           C  
ATOM   1292  O   ALA A  91      17.777  22.612  28.289  1.00  1.56           O  
ATOM   1293  CB  ALA A  91      16.557  22.741  25.402  1.00  1.56           C  
ATOM   1294  H   ALA A  91      18.588  20.715  26.583  1.00  1.56           H  
ATOM   1295  HA  ALA A  91      18.589  23.329  25.242  1.00  1.56           H  
ATOM   1296 1HB  ALA A  91      16.181  23.761  25.435  1.00  1.56           H  
ATOM   1297 2HB  ALA A  91      16.531  22.375  24.384  1.00  1.56           H  
ATOM   1298 3HB  ALA A  91      15.950  22.117  26.029  1.00  1.56           H  
ATOM   1299  N   SER A  92      18.213  24.588  27.328  1.00  1.32           N  
ATOM   1300  CA  SER A  92      18.258  25.337  28.575  1.00  1.32           C  
ATOM   1301  C   SER A  92      16.877  25.610  29.166  1.00  1.32           C  
ATOM   1302  O   SER A  92      16.403  26.757  29.170  1.00  1.32           O  
ATOM   1303  CB  SER A  92      18.988  26.642  28.345  1.00  1.32           C  
ATOM   1304  OG  SER A  92      20.318  26.413  27.963  1.00  1.32           O  
ATOM   1305  H   SER A  92      18.379  25.083  26.464  1.00  1.32           H  
ATOM   1306  HA  SER A  92      18.824  24.749  29.300  1.00  1.32           H  
ATOM   1307 1HB  SER A  92      18.477  27.214  27.568  1.00  1.32           H  
ATOM   1308 2HB  SER A  92      18.965  27.236  29.258  1.00  1.32           H  
ATOM   1309  HG  SER A  92      20.712  25.903  28.676  1.00  1.32           H  
ATOM   1310  N   VAL A  93      16.251  24.534  29.648  1.00  1.17           N  
ATOM   1311  CA  VAL A  93      14.927  24.596  30.250  1.00  1.17           C  
ATOM   1312  C   VAL A  93      15.069  24.382  31.758  1.00  1.17           C  
ATOM   1313  O   VAL A  93      15.689  23.412  32.203  1.00  1.17           O  
ATOM   1314  CB  VAL A  93      13.974  23.543  29.656  1.00  1.17           C  
ATOM   1315  CG1 VAL A  93      12.595  23.687  30.318  1.00  1.17           C  
ATOM   1316  CG2 VAL A  93      13.908  23.714  28.160  1.00  1.17           C  
ATOM   1317  H   VAL A  93      16.736  23.641  29.552  1.00  1.17           H  
ATOM   1318  HA  VAL A  93      14.510  25.581  30.074  1.00  1.17           H  
ATOM   1319  HB  VAL A  93      14.342  22.544  29.886  1.00  1.17           H  
ATOM   1320 1HG1 VAL A  93      11.908  22.951  29.925  1.00  1.17           H  
ATOM   1321 2HG1 VAL A  93      12.701  23.551  31.383  1.00  1.17           H  
ATOM   1322 3HG1 VAL A  93      12.200  24.684  30.119  1.00  1.17           H  
ATOM   1323 1HG2 VAL A  93      13.236  22.977  27.737  1.00  1.17           H  
ATOM   1324 2HG2 VAL A  93      13.556  24.694  27.933  1.00  1.17           H  
ATOM   1325 3HG2 VAL A  93      14.897  23.582  27.739  1.00  1.17           H  
ATOM   1326  N   VAL A  94      14.525  25.312  32.534  1.00  1.10           N  
ATOM   1327  CA  VAL A  94      14.650  25.308  33.984  1.00  1.10           C  
ATOM   1328  C   VAL A  94      13.313  25.163  34.700  1.00  1.10           C  
ATOM   1329  O   VAL A  94      12.335  25.824  34.360  1.00  1.10           O  
ATOM   1330  CB  VAL A  94      15.320  26.622  34.434  1.00  1.10           C  
ATOM   1331  CG1 VAL A  94      15.421  26.680  35.961  1.00  1.10           C  
ATOM   1332  CG2 VAL A  94      16.703  26.733  33.779  1.00  1.10           C  
ATOM   1333  H   VAL A  94      14.018  26.068  32.083  1.00  1.10           H  
ATOM   1334  HA  VAL A  94      15.288  24.473  34.271  1.00  1.10           H  
ATOM   1335  HB  VAL A  94      14.701  27.465  34.116  1.00  1.10           H  
ATOM   1336 1HG1 VAL A  94      15.882  27.621  36.258  1.00  1.10           H  
ATOM   1337 2HG1 VAL A  94      14.429  26.620  36.404  1.00  1.10           H  
ATOM   1338 3HG1 VAL A  94      16.026  25.851  36.321  1.00  1.10           H  
ATOM   1339 1HG2 VAL A  94      17.172  27.668  34.081  1.00  1.10           H  
ATOM   1340 2HG2 VAL A  94      17.323  25.894  34.095  1.00  1.10           H  
ATOM   1341 3HG2 VAL A  94      16.600  26.719  32.693  1.00  1.10           H  
ATOM   1342  N   LYS A  95      13.249  24.267  35.676  1.00  1.08           N  
ATOM   1343  CA  LYS A  95      12.011  24.120  36.434  1.00  1.08           C  
ATOM   1344  C   LYS A  95      12.024  24.999  37.672  1.00  1.08           C  
ATOM   1345  O   LYS A  95      12.976  24.952  38.456  1.00  1.08           O  
ATOM   1346  CB  LYS A  95      11.785  22.688  36.897  1.00  1.08           C  
ATOM   1347  CG  LYS A  95      10.427  22.489  37.597  1.00  1.08           C  
ATOM   1348  CD  LYS A  95      10.213  21.057  38.055  1.00  1.08           C  
ATOM   1349  CE  LYS A  95       8.875  20.917  38.766  1.00  1.08           C  
ATOM   1350  NZ  LYS A  95       8.651  19.537  39.286  1.00  1.08           N  
ATOM   1351  H   LYS A  95      14.062  23.716  35.913  1.00  1.08           H  
ATOM   1352  HA  LYS A  95      11.170  24.430  35.815  1.00  1.08           H  
ATOM   1353 1HB  LYS A  95      11.856  22.015  36.066  1.00  1.08           H  
ATOM   1354 2HB  LYS A  95      12.563  22.412  37.607  1.00  1.08           H  
ATOM   1355 1HG  LYS A  95      10.360  23.142  38.471  1.00  1.08           H  
ATOM   1356 2HG  LYS A  95       9.626  22.769  36.906  1.00  1.08           H  
ATOM   1357 1HD  LYS A  95      10.242  20.387  37.207  1.00  1.08           H  
ATOM   1358 2HD  LYS A  95      11.007  20.777  38.745  1.00  1.08           H  
ATOM   1359 1HE  LYS A  95       8.847  21.613  39.599  1.00  1.08           H  
ATOM   1360 2HE  LYS A  95       8.075  21.172  38.068  1.00  1.08           H  
ATOM   1361 1HZ  LYS A  95       7.756  19.501  39.751  1.00  1.08           H  
ATOM   1362 2HZ  LYS A  95       8.661  18.871  38.528  1.00  1.08           H  
ATOM   1363 3HZ  LYS A  95       9.381  19.310  39.943  1.00  1.08           H  
ATOM   1364  N   GLU A  96      10.970  25.782  37.847  1.00  1.10           N  
ATOM   1365  CA  GLU A  96      10.818  26.602  39.038  1.00  1.10           C  
ATOM   1366  C   GLU A  96       9.405  26.340  39.533  1.00  1.10           C  
ATOM   1367  O   GLU A  96       8.496  26.178  38.719  1.00  1.10           O  
ATOM   1368  CB  GLU A  96      11.033  28.094  38.737  1.00  1.10           C  
ATOM   1369  CG  GLU A  96      12.420  28.452  38.177  1.00  1.10           C  
ATOM   1370  CD  GLU A  96      12.614  29.935  37.944  1.00  1.10           C  
ATOM   1371  OE1 GLU A  96      11.703  30.683  38.201  1.00  1.10           O  
ATOM   1372  OE2 GLU A  96      13.681  30.315  37.516  1.00  1.10           O  
ATOM   1373  H   GLU A  96      10.229  25.786  37.142  1.00  1.10           H  
ATOM   1374  HA  GLU A  96      11.523  26.278  39.804  1.00  1.10           H  
ATOM   1375 1HB  GLU A  96      10.296  28.424  38.034  1.00  1.10           H  
ATOM   1376 2HB  GLU A  96      10.882  28.668  39.652  1.00  1.10           H  
ATOM   1377 1HG  GLU A  96      13.189  28.087  38.857  1.00  1.10           H  
ATOM   1378 2HG  GLU A  96      12.542  27.935  37.225  1.00  1.10           H  
ATOM   1379  N   ASP A  97       9.196  26.295  40.842  1.00  1.12           N  
ATOM   1380  CA  ASP A  97       7.850  26.018  41.337  1.00  1.12           C  
ATOM   1381  C   ASP A  97       7.277  24.794  40.581  1.00  1.12           C  
ATOM   1382  O   ASP A  97       7.870  23.714  40.614  1.00  1.12           O  
ATOM   1383  CB  ASP A  97       6.950  27.257  41.179  1.00  1.12           C  
ATOM   1384  CG  ASP A  97       7.436  28.466  42.005  1.00  1.12           C  
ATOM   1385  OD1 ASP A  97       7.890  28.271  43.110  1.00  1.12           O  
ATOM   1386  OD2 ASP A  97       7.348  29.567  41.511  1.00  1.12           O  
ATOM   1387  H   ASP A  97       9.961  26.438  41.486  1.00  1.12           H  
ATOM   1388  HA  ASP A  97       7.909  25.769  42.397  1.00  1.12           H  
ATOM   1389 1HB  ASP A  97       6.896  27.555  40.129  1.00  1.12           H  
ATOM   1390 2HB  ASP A  97       5.941  27.017  41.511  1.00  1.12           H  
ATOM   1391  N   GLY A  98       6.125  24.964  39.920  1.00  1.11           N  
ATOM   1392  CA  GLY A  98       5.453  23.903  39.164  1.00  1.11           C  
ATOM   1393  C   GLY A  98       5.373  24.223  37.664  1.00  1.11           C  
ATOM   1394  O   GLY A  98       4.455  23.765  36.979  1.00  1.11           O  
ATOM   1395  H   GLY A  98       5.697  25.875  39.923  1.00  1.11           H  
ATOM   1396 1HA  GLY A  98       5.986  22.964  39.307  1.00  1.11           H  
ATOM   1397 2HA  GLY A  98       4.449  23.762  39.559  1.00  1.11           H  
ATOM   1398  N   GLN A  99       6.314  25.030  37.169  1.00  1.07           N  
ATOM   1399  CA  GLN A  99       6.315  25.505  35.778  1.00  1.07           C  
ATOM   1400  C   GLN A  99       7.708  25.492  35.140  1.00  1.07           C  
ATOM   1401  O   GLN A  99       8.719  25.766  35.794  1.00  1.07           O  
ATOM   1402  CB  GLN A  99       5.724  26.915  35.778  1.00  1.07           C  
ATOM   1403  CG  GLN A  99       5.501  27.612  34.452  1.00  1.07           C  
ATOM   1404  CD  GLN A  99       4.760  28.911  34.751  1.00  1.07           C  
ATOM   1405  OE1 GLN A  99       4.045  28.958  35.762  1.00  1.07           O  
ATOM   1406  NE2 GLN A  99       4.893  29.948  33.947  1.00  1.07           N  
ATOM   1407  H   GLN A  99       7.052  25.355  37.793  1.00  1.07           H  
ATOM   1408  HA  GLN A  99       5.675  24.851  35.185  1.00  1.07           H  
ATOM   1409 1HB  GLN A  99       4.759  26.885  36.279  1.00  1.07           H  
ATOM   1410 2HB  GLN A  99       6.369  27.561  36.372  1.00  1.07           H  
ATOM   1411 1HG  GLN A  99       6.462  27.845  33.978  1.00  1.07           H  
ATOM   1412 2HG  GLN A  99       4.895  26.986  33.798  1.00  1.07           H  
ATOM   1413 1HE2 GLN A  99       4.433  30.810  34.152  1.00  1.07           H  
ATOM   1414 2HE2 GLN A  99       5.443  29.913  33.113  1.00  1.07           H  
ATOM   1415  N   TYR A 100       7.775  25.141  33.859  1.00  1.01           N  
ATOM   1416  CA  TYR A 100       9.068  25.133  33.187  1.00  1.01           C  
ATOM   1417  C   TYR A 100       9.316  26.411  32.426  1.00  1.01           C  
ATOM   1418  O   TYR A 100       8.416  26.938  31.777  1.00  1.01           O  
ATOM   1419  CB  TYR A 100       9.140  23.944  32.252  1.00  1.01           C  
ATOM   1420  CG  TYR A 100       9.238  22.693  32.972  1.00  1.01           C  
ATOM   1421  CD1 TYR A 100       8.094  22.078  33.389  1.00  1.01           C  
ATOM   1422  CD2 TYR A 100      10.472  22.142  33.227  1.00  1.01           C  
ATOM   1423  CE1 TYR A 100       8.175  20.901  34.084  1.00  1.01           C  
ATOM   1424  CE2 TYR A 100      10.562  20.966  33.906  1.00  1.01           C  
ATOM   1425  CZ  TYR A 100       9.421  20.339  34.339  1.00  1.01           C  
ATOM   1426  OH  TYR A 100       9.510  19.146  35.025  1.00  1.01           O  
ATOM   1427  H   TYR A 100       6.933  24.901  33.328  1.00  1.01           H  
ATOM   1428  HA  TYR A 100       9.853  25.041  33.934  1.00  1.01           H  
ATOM   1429 1HB  TYR A 100       8.238  23.914  31.647  1.00  1.01           H  
ATOM   1430 2HB  TYR A 100       9.993  24.040  31.589  1.00  1.01           H  
ATOM   1431  HD1 TYR A 100       7.120  22.532  33.180  1.00  1.01           H  
ATOM   1432  HD2 TYR A 100      11.371  22.642  32.894  1.00  1.01           H  
ATOM   1433  HE1 TYR A 100       7.265  20.413  34.427  1.00  1.01           H  
ATOM   1434  HE2 TYR A 100      11.539  20.525  34.107  1.00  1.01           H  
ATOM   1435  HH  TYR A 100      10.439  18.898  35.117  1.00  1.01           H  
ATOM   1436  N   TYR A 101      10.544  26.889  32.490  1.00  0.97           N  
ATOM   1437  CA  TYR A 101      10.935  28.081  31.777  1.00  0.97           C  
ATOM   1438  C   TYR A 101      11.979  27.747  30.735  1.00  0.97           C  
ATOM   1439  O   TYR A 101      13.038  27.198  31.038  1.00  0.97           O  
ATOM   1440  CB  TYR A 101      11.426  29.120  32.775  1.00  0.97           C  
ATOM   1441  CG  TYR A 101      10.311  29.575  33.706  1.00  0.97           C  
ATOM   1442  CD1 TYR A 101       9.974  28.823  34.833  1.00  0.97           C  
ATOM   1443  CD2 TYR A 101       9.624  30.735  33.429  1.00  0.97           C  
ATOM   1444  CE1 TYR A 101       8.950  29.247  35.659  1.00  0.97           C  
ATOM   1445  CE2 TYR A 101       8.609  31.160  34.258  1.00  0.97           C  
ATOM   1446  CZ  TYR A 101       8.272  30.420  35.371  1.00  0.97           C  
ATOM   1447  OH  TYR A 101       7.261  30.849  36.204  1.00  0.97           O  
ATOM   1448  H   TYR A 101      11.228  26.423  33.076  1.00  0.97           H  
ATOM   1449  HA  TYR A 101      10.067  28.483  31.264  1.00  0.97           H  
ATOM   1450 1HB  TYR A 101      12.236  28.702  33.381  1.00  0.97           H  
ATOM   1451 2HB  TYR A 101      11.813  29.990  32.242  1.00  0.97           H  
ATOM   1452  HD1 TYR A 101      10.512  27.896  35.062  1.00  0.97           H  
ATOM   1453  HD2 TYR A 101       9.882  31.313  32.553  1.00  0.97           H  
ATOM   1454  HE1 TYR A 101       8.678  28.659  36.536  1.00  0.97           H  
ATOM   1455  HE2 TYR A 101       8.071  32.080  34.031  1.00  0.97           H  
ATOM   1456  HH  TYR A 101       7.167  30.231  36.937  1.00  0.97           H  
ATOM   1457  N   ILE A 102      11.657  28.057  29.499  1.00  0.96           N  
ATOM   1458  CA  ILE A 102      12.513  27.753  28.376  1.00  0.96           C  
ATOM   1459  C   ILE A 102      13.248  29.023  28.024  1.00  0.96           C  
ATOM   1460  O   ILE A 102      12.628  30.000  27.601  1.00  0.96           O  
ATOM   1461  CB  ILE A 102      11.653  27.322  27.169  1.00  0.96           C  
ATOM   1462  CG1 ILE A 102      10.796  26.083  27.482  1.00  0.96           C  
ATOM   1463  CG2 ILE A 102      12.558  27.073  25.979  1.00  0.96           C  
ATOM   1464  CD1 ILE A 102       9.734  25.827  26.421  1.00  0.96           C  
ATOM   1465  H   ILE A 102      10.779  28.536  29.339  1.00  0.96           H  
ATOM   1466  HA  ILE A 102      13.229  26.982  28.641  1.00  0.96           H  
ATOM   1467  HB  ILE A 102      10.964  28.112  26.945  1.00  0.96           H  
ATOM   1468 1HG1 ILE A 102      11.428  25.214  27.525  1.00  0.96           H  
ATOM   1469 2HG1 ILE A 102      10.308  26.210  28.448  1.00  0.96           H  
ATOM   1470 1HG2 ILE A 102      11.961  26.801  25.116  1.00  0.96           H  
ATOM   1471 2HG2 ILE A 102      13.125  27.981  25.757  1.00  0.96           H  
ATOM   1472 3HG2 ILE A 102      13.251  26.270  26.209  1.00  0.96           H  
ATOM   1473 1HD1 ILE A 102       9.172  24.940  26.662  1.00  0.96           H  
ATOM   1474 2HD1 ILE A 102       9.061  26.684  26.373  1.00  0.96           H  
ATOM   1475 3HD1 ILE A 102      10.192  25.694  25.468  1.00  0.96           H  
ATOM   1476  N   THR A 103      14.558  29.041  28.205  1.00  1.01           N  
ATOM   1477  CA  THR A 103      15.231  30.300  27.972  1.00  1.01           C  
ATOM   1478  C   THR A 103      15.665  30.413  26.521  1.00  1.01           C  
ATOM   1479  O   THR A 103      16.112  29.429  25.927  1.00  1.01           O  
ATOM   1480  CB  THR A 103      16.433  30.410  28.914  1.00  1.01           C  
ATOM   1481  OG1 THR A 103      17.321  29.330  28.656  1.00  1.01           O  
ATOM   1482  CG2 THR A 103      15.995  30.320  30.376  1.00  1.01           C  
ATOM   1483  H   THR A 103      15.075  28.222  28.536  1.00  1.01           H  
ATOM   1484  HA  THR A 103      14.548  31.113  28.179  1.00  1.01           H  
ATOM   1485  HB  THR A 103      16.941  31.345  28.739  1.00  1.01           H  
ATOM   1486  HG1 THR A 103      16.854  28.484  28.862  1.00  1.01           H  
ATOM   1487 1HG2 THR A 103      16.870  30.385  31.018  1.00  1.01           H  
ATOM   1488 2HG2 THR A 103      15.327  31.123  30.610  1.00  1.01           H  
ATOM   1489 3HG2 THR A 103      15.490  29.363  30.544  1.00  1.01           H  
ATOM   1490  N   ASN A 104      15.585  31.626  25.972  1.00  1.15           N  
ATOM   1491  CA  ASN A 104      16.029  31.877  24.611  1.00  1.15           C  
ATOM   1492  C   ASN A 104      17.306  32.667  24.492  1.00  1.15           C  
ATOM   1493  O   ASN A 104      17.548  33.631  25.230  1.00  1.15           O  
ATOM   1494  CB  ASN A 104      14.989  32.614  23.803  1.00  1.15           C  
ATOM   1495  CG  ASN A 104      13.776  31.852  23.525  1.00  1.15           C  
ATOM   1496  OD1 ASN A 104      13.721  30.619  23.705  1.00  1.15           O  
ATOM   1497  ND2 ASN A 104      12.792  32.565  23.036  1.00  1.15           N  
ATOM   1498  H   ASN A 104      15.155  32.373  26.511  1.00  1.15           H  
ATOM   1499  HA  ASN A 104      16.212  30.914  24.134  1.00  1.15           H  
ATOM   1500 1HB  ASN A 104      14.713  33.535  24.323  1.00  1.15           H  
ATOM   1501 2HB  ASN A 104      15.430  32.896  22.850  1.00  1.15           H  
ATOM   1502 1HD2 ASN A 104      11.922  32.163  22.783  1.00  1.15           H  
ATOM   1503 2HD2 ASN A 104      12.916  33.553  22.921  1.00  1.15           H  
ATOM   1504  N   THR A 105      18.054  32.333  23.454  1.00  1.40           N  
ATOM   1505  CA  THR A 105      19.233  33.074  23.077  1.00  1.40           C  
ATOM   1506  C   THR A 105      18.851  34.020  21.953  1.00  1.40           C  
ATOM   1507  O   THR A 105      18.229  33.607  20.965  1.00  1.40           O  
ATOM   1508  CB  THR A 105      20.364  32.133  22.626  1.00  1.40           C  
ATOM   1509  OG1 THR A 105      20.722  31.265  23.710  1.00  1.40           O  
ATOM   1510  CG2 THR A 105      21.593  32.937  22.181  1.00  1.40           C  
ATOM   1511  H   THR A 105      17.789  31.527  22.903  1.00  1.40           H  
ATOM   1512  HA  THR A 105      19.578  33.665  23.926  1.00  1.40           H  
ATOM   1513  HB  THR A 105      20.015  31.527  21.788  1.00  1.40           H  
ATOM   1514  HG1 THR A 105      21.463  30.713  23.446  1.00  1.40           H  
ATOM   1515 1HG2 THR A 105      22.380  32.256  21.865  1.00  1.40           H  
ATOM   1516 2HG2 THR A 105      21.326  33.580  21.352  1.00  1.40           H  
ATOM   1517 3HG2 THR A 105      21.952  33.546  23.008  1.00  1.40           H  
ATOM   1518  N   ALA A 106      19.158  35.293  22.148  1.00  1.77           N  
ATOM   1519  CA  ALA A 106      18.858  36.317  21.165  1.00  1.77           C  
ATOM   1520  C   ALA A 106      19.787  36.170  19.988  1.00  1.77           C  
ATOM   1521  O   ALA A 106      20.911  35.695  20.143  1.00  1.77           O  
ATOM   1522  CB  ALA A 106      18.982  37.696  21.769  1.00  1.77           C  
ATOM   1523  H   ALA A 106      19.643  35.552  22.997  1.00  1.77           H  
ATOM   1524  HA  ALA A 106      17.843  36.180  20.818  1.00  1.77           H  
ATOM   1525 1HB  ALA A 106      18.739  38.438  21.004  1.00  1.77           H  
ATOM   1526 2HB  ALA A 106      18.291  37.793  22.607  1.00  1.77           H  
ATOM   1527 3HB  ALA A 106      20.002  37.851  22.113  1.00  1.77           H  
ATOM   1528  N   ALA A 107      19.347  36.582  18.814  1.00  2.29           N  
ATOM   1529  CA  ALA A 107      20.252  36.562  17.687  1.00  2.29           C  
ATOM   1530  C   ALA A 107      21.437  37.433  18.047  1.00  2.29           C  
ATOM   1531  O   ALA A 107      21.269  38.540  18.558  1.00  2.29           O  
ATOM   1532  CB  ALA A 107      19.552  37.043  16.434  1.00  2.29           C  
ATOM   1533  H   ALA A 107      18.403  36.941  18.713  1.00  2.29           H  
ATOM   1534  HA  ALA A 107      20.614  35.548  17.538  1.00  2.29           H  
ATOM   1535 1HB  ALA A 107      20.246  37.027  15.598  1.00  2.29           H  
ATOM   1536 2HB  ALA A 107      18.705  36.387  16.221  1.00  2.29           H  
ATOM   1537 3HB  ALA A 107      19.191  38.059  16.592  1.00  2.29           H  
ATOM   1538  N   LEU A 108      22.637  36.970  17.734  1.00  2.94           N  
ATOM   1539  CA  LEU A 108      23.823  37.730  18.096  1.00  2.94           C  
ATOM   1540  C   LEU A 108      24.356  38.596  16.961  1.00  2.94           C  
ATOM   1541  O   LEU A 108      25.345  39.310  17.122  1.00  2.94           O  
ATOM   1542  CB  LEU A 108      24.883  36.751  18.588  1.00  2.94           C  
ATOM   1543  CG  LEU A 108      24.420  35.907  19.804  1.00  2.94           C  
ATOM   1544  CD1 LEU A 108      25.514  34.938  20.201  1.00  2.94           C  
ATOM   1545  CD2 LEU A 108      24.031  36.831  20.950  1.00  2.94           C  
ATOM   1546  H   LEU A 108      22.733  36.064  17.300  1.00  2.94           H  
ATOM   1547  HA  LEU A 108      23.563  38.388  18.924  1.00  2.94           H  
ATOM   1548 1HB  LEU A 108      25.142  36.073  17.777  1.00  2.94           H  
ATOM   1549 2HB  LEU A 108      25.773  37.308  18.876  1.00  2.94           H  
ATOM   1550  HG  LEU A 108      23.543  35.317  19.521  1.00  2.94           H  
ATOM   1551 1HD1 LEU A 108      25.173  34.335  21.043  1.00  2.94           H  
ATOM   1552 2HD1 LEU A 108      25.746  34.288  19.358  1.00  2.94           H  
ATOM   1553 3HD1 LEU A 108      26.406  35.493  20.489  1.00  2.94           H  
ATOM   1554 1HD2 LEU A 108      23.686  36.233  21.794  1.00  2.94           H  
ATOM   1555 2HD2 LEU A 108      24.892  37.426  21.251  1.00  2.94           H  
ATOM   1556 3HD2 LEU A 108      23.224  37.492  20.625  1.00  2.94           H  
ATOM   1557  N   ALA A 109      23.686  38.541  15.815  1.00  3.69           N  
ATOM   1558  CA  ALA A 109      24.080  39.305  14.634  1.00  3.69           C  
ATOM   1559  C   ALA A 109      25.573  39.135  14.347  1.00  3.69           C  
ATOM   1560  O   ALA A 109      26.060  38.010  14.220  1.00  3.69           O  
ATOM   1561  CB  ALA A 109      23.724  40.774  14.822  1.00  3.69           C  
ATOM   1562  H   ALA A 109      22.874  37.946  15.770  1.00  3.69           H  
ATOM   1563  HA  ALA A 109      23.528  38.916  13.779  1.00  3.69           H  
ATOM   1564 1HB  ALA A 109      23.982  41.336  13.924  1.00  3.69           H  
ATOM   1565 2HB  ALA A 109      22.653  40.861  15.001  1.00  3.69           H  
ATOM   1566 3HB  ALA A 109      24.265  41.181  15.676  1.00  3.69           H  
ATOM   1567  N   ALA A 110      26.290  40.251  14.208  1.00  4.42           N  
ATOM   1568  CA  ALA A 110      27.718  40.222  13.935  1.00  4.42           C  
ATOM   1569  C   ALA A 110      28.357  41.538  14.350  1.00  4.42           C  
ATOM   1570  O   ALA A 110      27.691  42.576  14.387  1.00  4.42           O  
ATOM   1571  CB  ALA A 110      27.975  39.958  12.461  1.00  4.42           C  
ATOM   1572  H   ALA A 110      25.847  41.146  14.321  1.00  4.42           H  
ATOM   1573  HA  ALA A 110      28.166  39.425  14.530  1.00  4.42           H  
ATOM   1574 1HB  ALA A 110      29.051  39.928  12.282  1.00  4.42           H  
ATOM   1575 2HB  ALA A 110      27.533  39.003  12.177  1.00  4.42           H  
ATOM   1576 3HB  ALA A 110      27.533  40.755  11.867  1.00  4.42           H  
ATOM   1577  N   ALA A 111      29.654  41.497  14.626  1.00  5.04           N  
ATOM   1578  CA  ALA A 111      30.413  42.695  14.959  1.00  5.04           C  
ATOM   1579  C   ALA A 111      31.903  42.411  14.852  1.00  5.04           C  
ATOM   1580  O   ALA A 111      32.379  42.002  13.794  1.00  5.04           O  
ATOM   1581  OXT ALA A 111      32.566  42.334  15.884  1.00  5.04           O  
ATOM   1582  CB  ALA A 111      30.065  43.179  16.362  1.00  5.04           C  
ATOM   1583  H   ALA A 111      30.133  40.609  14.595  1.00  5.04           H  
ATOM   1584  HA  ALA A 111      30.161  43.473  14.239  1.00  5.04           H  
ATOM   1585 1HB  ALA A 111      30.633  44.083  16.583  1.00  5.04           H  
ATOM   1586 2HB  ALA A 111      29.000  43.401  16.427  1.00  5.04           H  
ATOM   1587 3HB  ALA A 111      30.318  42.408  17.087  1.00  5.04           H  
TER    1588
ENDMDL

REMARK ID 664539 MODEL 3 2025-04-05_00000279_1_19
PFRMAT TS
TARGET 2025-04-05_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.661   0.567  -2.210  1.00 11.31           N  
ATOM      2  CA  SER A   1       2.395   0.574  -0.951  1.00 11.31           C  
ATOM      3  C   SER A   1       1.997   1.783  -0.097  1.00 11.31           C  
ATOM      4  O   SER A   1       0.893   2.312  -0.231  1.00 11.31           O  
ATOM      5  CB  SER A   1       3.895   0.567  -1.245  1.00 11.31           C  
ATOM      6  OG  SER A   1       4.649   0.445  -0.069  1.00 11.31           O  
ATOM      7 1H   SER A   1       1.608  -0.376  -2.567  1.00 11.31           H  
ATOM      8 2H   SER A   1       0.727   0.921  -2.053  1.00 11.31           H  
ATOM      9 3H   SER A   1       2.135   1.157  -2.879  1.00 11.31           H  
ATOM     10  HA  SER A   1       2.144  -0.332  -0.398  1.00 11.31           H  
ATOM     11 1HB  SER A   1       4.127  -0.260  -1.917  1.00 11.31           H  
ATOM     12 2HB  SER A   1       4.165   1.490  -1.759  1.00 11.31           H  
ATOM     13  HG  SER A   1       5.569   0.396  -0.353  1.00 11.31           H  
ATOM     14  N   ALA A   2       2.891   2.212   0.789  1.00 10.51           N  
ATOM     15  CA  ALA A   2       2.627   3.363   1.649  1.00 10.51           C  
ATOM     16  C   ALA A   2       2.413   4.624   0.818  1.00 10.51           C  
ATOM     17  O   ALA A   2       3.133   4.863  -0.151  1.00 10.51           O  
ATOM     18  CB  ALA A   2       3.783   3.574   2.615  1.00 10.51           C  
ATOM     19  H   ALA A   2       3.768   1.716   0.853  1.00 10.51           H  
ATOM     20  HA  ALA A   2       1.716   3.167   2.214  1.00 10.51           H  
ATOM     21 1HB  ALA A   2       3.568   4.421   3.264  1.00 10.51           H  
ATOM     22 2HB  ALA A   2       3.919   2.677   3.222  1.00 10.51           H  
ATOM     23 3HB  ALA A   2       4.693   3.771   2.051  1.00 10.51           H  
ATOM     24  N   GLY A   3       1.450   5.447   1.231  1.00  9.51           N  
ATOM     25  CA  GLY A   3       1.161   6.715   0.561  1.00  9.51           C  
ATOM     26  C   GLY A   3       1.096   7.890   1.538  1.00  9.51           C  
ATOM     27  O   GLY A   3       0.410   8.879   1.276  1.00  9.51           O  
ATOM     28  H   GLY A   3       0.883   5.178   2.022  1.00  9.51           H  
ATOM     29 1HA  GLY A   3       1.928   6.910  -0.189  1.00  9.51           H  
ATOM     30 2HA  GLY A   3       0.215   6.632   0.028  1.00  9.51           H  
ATOM     31  N   GLY A   4       1.754   7.758   2.687  1.00  8.38           N  
ATOM     32  CA  GLY A   4       1.706   8.802   3.710  1.00  8.38           C  
ATOM     33  C   GLY A   4       2.814   9.845   3.589  1.00  8.38           C  
ATOM     34  O   GLY A   4       3.526   9.911   2.584  1.00  8.38           O  
ATOM     35  H   GLY A   4       2.308   6.928   2.840  1.00  8.38           H  
ATOM     36 1HA  GLY A   4       0.738   9.302   3.663  1.00  8.38           H  
ATOM     37 2HA  GLY A   4       1.762   8.336   4.694  1.00  8.38           H  
ATOM     38  N   THR A   5       2.951  10.653   4.639  1.00  7.16           N  
ATOM     39  CA  THR A   5       3.932  11.733   4.710  1.00  7.16           C  
ATOM     40  C   THR A   5       4.763  11.588   5.983  1.00  7.16           C  
ATOM     41  O   THR A   5       4.218  11.295   7.048  1.00  7.16           O  
ATOM     42  CB  THR A   5       3.231  13.106   4.676  1.00  7.16           C  
ATOM     43  OG1 THR A   5       2.472  13.219   3.463  1.00  7.16           O  
ATOM     44  CG2 THR A   5       4.248  14.237   4.733  1.00  7.16           C  
ATOM     45  H   THR A   5       2.332  10.521   5.425  1.00  7.16           H  
ATOM     46  HA  THR A   5       4.603  11.661   3.854  1.00  7.16           H  
ATOM     47  HB  THR A   5       2.557  13.192   5.528  1.00  7.16           H  
ATOM     48  HG1 THR A   5       3.017  12.947   2.715  1.00  7.16           H  
ATOM     49 1HG2 THR A   5       3.728  15.192   4.703  1.00  7.16           H  
ATOM     50 2HG2 THR A   5       4.821  14.173   5.655  1.00  7.16           H  
ATOM     51 3HG2 THR A   5       4.922  14.163   3.881  1.00  7.16           H  
ATOM     52  N   GLY A   6       6.079  11.751   5.876  1.00  5.94           N  
ATOM     53  CA  GLY A   6       6.935  11.620   7.051  1.00  5.94           C  
ATOM     54  C   GLY A   6       6.680  12.715   8.084  1.00  5.94           C  
ATOM     55  O   GLY A   6       6.401  13.861   7.732  1.00  5.94           O  
ATOM     56  H   GLY A   6       6.484  11.978   4.980  1.00  5.94           H  
ATOM     57 1HA  GLY A   6       6.769  10.645   7.508  1.00  5.94           H  
ATOM     58 2HA  GLY A   6       7.979  11.650   6.740  1.00  5.94           H  
ATOM     59  N   GLU A   7       6.824  12.342   9.353  1.00  4.82           N  
ATOM     60  CA  GLU A   7       6.658  13.226  10.508  1.00  4.82           C  
ATOM     61  C   GLU A   7       7.651  12.858  11.611  1.00  4.82           C  
ATOM     62  O   GLU A   7       7.320  12.030  12.453  1.00  4.82           O  
ATOM     63  CB  GLU A   7       5.243  13.118  11.072  1.00  4.82           C  
ATOM     64  CG  GLU A   7       4.963  14.087  12.193  1.00  4.82           C  
ATOM     65  CD  GLU A   7       3.556  14.002  12.730  1.00  4.82           C  
ATOM     66  OE1 GLU A   7       3.198  12.957  13.215  1.00  4.82           O  
ATOM     67  OE2 GLU A   7       2.841  14.987  12.677  1.00  4.82           O  
ATOM     68  H   GLU A   7       7.052  11.375   9.528  1.00  4.82           H  
ATOM     69  HA  GLU A   7       6.818  14.258  10.198  1.00  4.82           H  
ATOM     70 1HB  GLU A   7       4.519  13.294  10.275  1.00  4.82           H  
ATOM     71 2HB  GLU A   7       5.080  12.110  11.451  1.00  4.82           H  
ATOM     72 1HG  GLU A   7       5.668  13.877  12.995  1.00  4.82           H  
ATOM     73 2HG  GLU A   7       5.156  15.101  11.839  1.00  4.82           H  
ATOM     74  N   PRO A   8       8.897  13.345  11.573  1.00  3.86           N  
ATOM     75  CA  PRO A   8       9.950  12.989  12.510  1.00  3.86           C  
ATOM     76  C   PRO A   8       9.539  13.264  13.951  1.00  3.86           C  
ATOM     77  O   PRO A   8       8.937  14.305  14.246  1.00  3.86           O  
ATOM     78  CB  PRO A   8      11.094  13.916  12.086  1.00  3.86           C  
ATOM     79  CG  PRO A   8      10.820  14.219  10.624  1.00  3.86           C  
ATOM     80  CD  PRO A   8       9.305  14.304  10.533  1.00  3.86           C  
ATOM     81  HA  PRO A   8      10.218  11.930  12.374  1.00  3.86           H  
ATOM     82 1HB  PRO A   8      11.103  14.821  12.716  1.00  3.86           H  
ATOM     83 2HB  PRO A   8      12.060  13.415  12.242  1.00  3.86           H  
ATOM     84 1HG  PRO A   8      11.308  15.171  10.347  1.00  3.86           H  
ATOM     85 2HG  PRO A   8      11.251  13.438   9.981  1.00  3.86           H  
ATOM     86 1HD  PRO A   8       8.952  15.322  10.789  1.00  3.86           H  
ATOM     87 2HD  PRO A   8       8.989  13.990   9.533  1.00  3.86           H  
ATOM     88  N   LYS A   9       9.897  12.349  14.853  1.00  3.10           N  
ATOM     89  CA  LYS A   9       9.568  12.532  16.261  1.00  3.10           C  
ATOM     90  C   LYS A   9      10.768  12.204  17.149  1.00  3.10           C  
ATOM     91  O   LYS A   9      11.526  11.273  16.868  1.00  3.10           O  
ATOM     92  CB  LYS A   9       8.367  11.667  16.652  1.00  3.10           C  
ATOM     93  CG  LYS A   9       7.087  11.997  15.879  1.00  3.10           C  
ATOM     94  CD  LYS A   9       5.866  11.259  16.390  1.00  3.10           C  
ATOM     95  CE  LYS A   9       4.632  11.591  15.556  1.00  3.10           C  
ATOM     96  NZ  LYS A   9       3.408  10.888  16.063  1.00  3.10           N  
ATOM     97  H   LYS A   9      10.389  11.517  14.560  1.00  3.10           H  
ATOM     98  HA  LYS A   9       9.310  13.576  16.427  1.00  3.10           H  
ATOM     99 1HB  LYS A   9       8.602  10.615  16.509  1.00  3.10           H  
ATOM    100 2HB  LYS A   9       8.164  11.825  17.701  1.00  3.10           H  
ATOM    101 1HG  LYS A   9       6.920  13.058  15.903  1.00  3.10           H  
ATOM    102 2HG  LYS A   9       7.222  11.707  14.850  1.00  3.10           H  
ATOM    103 1HD  LYS A   9       6.041  10.185  16.375  1.00  3.10           H  
ATOM    104 2HD  LYS A   9       5.664  11.566  17.404  1.00  3.10           H  
ATOM    105 1HE  LYS A   9       4.460  12.663  15.583  1.00  3.10           H  
ATOM    106 2HE  LYS A   9       4.813  11.293  14.519  1.00  3.10           H  
ATOM    107 1HZ  LYS A   9       2.609  11.130  15.484  1.00  3.10           H  
ATOM    108 2HZ  LYS A   9       3.555   9.892  16.030  1.00  3.10           H  
ATOM    109 3HZ  LYS A   9       3.226  11.171  17.016  1.00  3.10           H  
ATOM    110  N   VAL A  10      10.914  12.965  18.230  1.00  2.55           N  
ATOM    111  CA  VAL A  10      11.984  12.784  19.209  1.00  2.55           C  
ATOM    112  C   VAL A  10      11.455  12.593  20.627  1.00  2.55           C  
ATOM    113  O   VAL A  10      10.594  13.342  21.079  1.00  2.55           O  
ATOM    114  CB  VAL A  10      12.916  14.015  19.172  1.00  2.55           C  
ATOM    115  CG1 VAL A  10      13.999  13.902  20.231  1.00  2.55           C  
ATOM    116  CG2 VAL A  10      13.544  14.135  17.785  1.00  2.55           C  
ATOM    117  H   VAL A  10      10.255  13.729  18.367  1.00  2.55           H  
ATOM    118  HA  VAL A  10      12.558  11.899  18.932  1.00  2.55           H  
ATOM    119  HB  VAL A  10      12.339  14.907  19.385  1.00  2.55           H  
ATOM    120 1HG1 VAL A  10      14.638  14.782  20.190  1.00  2.55           H  
ATOM    121 2HG1 VAL A  10      13.546  13.837  21.218  1.00  2.55           H  
ATOM    122 3HG1 VAL A  10      14.598  13.010  20.048  1.00  2.55           H  
ATOM    123 1HG2 VAL A  10      14.193  15.008  17.757  1.00  2.55           H  
ATOM    124 2HG2 VAL A  10      14.129  13.239  17.572  1.00  2.55           H  
ATOM    125 3HG2 VAL A  10      12.766  14.245  17.033  1.00  2.55           H  
ATOM    126  N   TYR A  11      11.960  11.601  21.351  1.00  2.19           N  
ATOM    127  CA  TYR A  11      11.489  11.432  22.724  1.00  2.19           C  
ATOM    128  C   TYR A  11      12.363  12.270  23.633  1.00  2.19           C  
ATOM    129  O   TYR A  11      13.584  12.319  23.465  1.00  2.19           O  
ATOM    130  CB  TYR A  11      11.503   9.976  23.144  1.00  2.19           C  
ATOM    131  CG  TYR A  11      10.486   9.132  22.419  1.00  2.19           C  
ATOM    132  CD1 TYR A  11      10.834   8.529  21.220  1.00  2.19           C  
ATOM    133  CD2 TYR A  11       9.217   8.943  22.949  1.00  2.19           C  
ATOM    134  CE1 TYR A  11       9.925   7.737  20.552  1.00  2.19           C  
ATOM    135  CE2 TYR A  11       8.311   8.141  22.277  1.00  2.19           C  
ATOM    136  CZ  TYR A  11       8.661   7.541  21.087  1.00  2.19           C  
ATOM    137  OH  TYR A  11       7.756   6.739  20.426  1.00  2.19           O  
ATOM    138  H   TYR A  11      12.664  10.987  20.964  1.00  2.19           H  
ATOM    139  HA  TYR A  11      10.468  11.803  22.808  1.00  2.19           H  
ATOM    140 1HB  TYR A  11      12.490   9.553  22.964  1.00  2.19           H  
ATOM    141 2HB  TYR A  11      11.303   9.907  24.215  1.00  2.19           H  
ATOM    142  HD1 TYR A  11      11.831   8.679  20.804  1.00  2.19           H  
ATOM    143  HD2 TYR A  11       8.940   9.417  23.894  1.00  2.19           H  
ATOM    144  HE1 TYR A  11      10.204   7.265  19.611  1.00  2.19           H  
ATOM    145  HE2 TYR A  11       7.321   7.978  22.683  1.00  2.19           H  
ATOM    146  HH  TYR A  11       6.906   6.777  20.874  1.00  2.19           H  
ATOM    147  N   ALA A  12      11.736  12.910  24.608  1.00  1.99           N  
ATOM    148  CA  ALA A  12      12.424  13.810  25.510  1.00  1.99           C  
ATOM    149  C   ALA A  12      11.980  13.672  26.992  1.00  1.99           C  
ATOM    150  O   ALA A  12      11.060  14.373  27.415  1.00  1.99           O  
ATOM    151  CB  ALA A  12      12.187  15.222  24.989  1.00  1.99           C  
ATOM    152  H   ALA A  12      10.733  12.800  24.692  1.00  1.99           H  
ATOM    153  HA  ALA A  12      13.489  13.600  25.451  1.00  1.99           H  
ATOM    154 1HB  ALA A  12      12.722  15.920  25.557  1.00  1.99           H  
ATOM    155 2HB  ALA A  12      12.533  15.283  23.955  1.00  1.99           H  
ATOM    156 3HB  ALA A  12      11.121  15.453  25.028  1.00  1.99           H  
ATOM    157  N   PRO A  13      12.490  12.666  27.738  1.00  1.94           N  
ATOM    158  CA  PRO A  13      12.255  12.431  29.164  1.00  1.94           C  
ATOM    159  C   PRO A  13      12.704  13.593  30.049  1.00  1.94           C  
ATOM    160  O   PRO A  13      13.774  14.179  29.846  1.00  1.94           O  
ATOM    161  CB  PRO A  13      13.120  11.197  29.452  1.00  1.94           C  
ATOM    162  CG  PRO A  13      13.252  10.503  28.120  1.00  1.94           C  
ATOM    163  CD  PRO A  13      13.324  11.621  27.104  1.00  1.94           C  
ATOM    164  HA  PRO A  13      11.207  12.210  29.334  1.00  1.94           H  
ATOM    165 1HB  PRO A  13      14.086  11.509  29.878  1.00  1.94           H  
ATOM    166 2HB  PRO A  13      12.626  10.571  30.212  1.00  1.94           H  
ATOM    167 1HG  PRO A  13      14.148   9.866  28.109  1.00  1.94           H  
ATOM    168 2HG  PRO A  13      12.389   9.839  27.956  1.00  1.94           H  
ATOM    169 1HD  PRO A  13      14.359  11.969  26.972  1.00  1.94           H  
ATOM    170 2HD  PRO A  13      12.893  11.248  26.184  1.00  1.94           H  
ATOM    171  N   VAL A  14      11.951  13.860  31.106  1.00  2.00           N  
ATOM    172  CA  VAL A  14      12.331  14.931  32.006  1.00  2.00           C  
ATOM    173  C   VAL A  14      13.304  14.458  33.059  1.00  2.00           C  
ATOM    174  O   VAL A  14      12.929  13.987  34.141  1.00  2.00           O  
ATOM    175  CB  VAL A  14      11.100  15.515  32.708  1.00  2.00           C  
ATOM    176  CG1 VAL A  14      11.526  16.670  33.631  1.00  2.00           C  
ATOM    177  CG2 VAL A  14      10.118  15.984  31.667  1.00  2.00           C  
ATOM    178  H   VAL A  14      11.084  13.358  31.252  1.00  2.00           H  
ATOM    179  HA  VAL A  14      12.808  15.721  31.431  1.00  2.00           H  
ATOM    180  HB  VAL A  14      10.638  14.746  33.324  1.00  2.00           H  
ATOM    181 1HG1 VAL A  14      10.649  17.076  34.140  1.00  2.00           H  
ATOM    182 2HG1 VAL A  14      12.239  16.302  34.375  1.00  2.00           H  
ATOM    183 3HG1 VAL A  14      11.999  17.458  33.041  1.00  2.00           H  
ATOM    184 1HG2 VAL A  14       9.259  16.383  32.148  1.00  2.00           H  
ATOM    185 2HG2 VAL A  14      10.554  16.735  31.061  1.00  2.00           H  
ATOM    186 3HG2 VAL A  14       9.829  15.151  31.039  1.00  2.00           H  
ATOM    187  N   THR A  15      14.569  14.606  32.723  1.00  2.12           N  
ATOM    188  CA  THR A  15      15.642  14.230  33.622  1.00  2.12           C  
ATOM    189  C   THR A  15      15.560  15.027  34.896  1.00  2.12           C  
ATOM    190  O   THR A  15      15.232  16.217  34.899  1.00  2.12           O  
ATOM    191  CB  THR A  15      17.038  14.436  33.019  1.00  2.12           C  
ATOM    192  OG1 THR A  15      18.040  13.988  33.977  1.00  2.12           O  
ATOM    193  CG2 THR A  15      17.264  15.888  32.694  1.00  2.12           C  
ATOM    194  H   THR A  15      14.755  14.950  31.781  1.00  2.12           H  
ATOM    195  HA  THR A  15      15.532  13.177  33.874  1.00  2.12           H  
ATOM    196  HB  THR A  15      17.127  13.843  32.111  1.00  2.12           H  
ATOM    197  HG1 THR A  15      18.863  13.806  33.506  1.00  2.12           H  
ATOM    198 1HG2 THR A  15      18.258  16.017  32.269  1.00  2.12           H  
ATOM    199 2HG2 THR A  15      16.514  16.208  31.971  1.00  2.12           H  
ATOM    200 3HG2 THR A  15      17.175  16.490  33.598  1.00  2.12           H  
ATOM    201  N   THR A  16      15.913  14.389  35.995  1.00  2.21           N  
ATOM    202  CA  THR A  16      15.930  15.128  37.229  1.00  2.21           C  
ATOM    203  C   THR A  16      17.035  16.156  37.165  1.00  2.21           C  
ATOM    204  O   THR A  16      16.943  17.209  37.806  1.00  2.21           O  
ATOM    205  CB  THR A  16      16.293  14.235  38.426  1.00  2.21           C  
ATOM    206  OG1 THR A  16      17.638  13.733  38.242  1.00  2.21           O  
ATOM    207  CG2 THR A  16      15.338  13.066  38.531  1.00  2.21           C  
ATOM    208  H   THR A  16      16.174  13.415  35.962  1.00  2.21           H  
ATOM    209  HA  THR A  16      14.972  15.623  37.378  1.00  2.21           H  
ATOM    210  HB  THR A  16      16.257  14.823  39.343  1.00  2.21           H  
ATOM    211  HG1 THR A  16      18.296  14.496  38.321  1.00  2.21           H  
ATOM    212 1HG2 THR A  16      15.620  12.442  39.378  1.00  2.21           H  
ATOM    213 2HG2 THR A  16      14.337  13.433  38.677  1.00  2.21           H  
ATOM    214 3HG2 THR A  16      15.381  12.478  37.614  1.00  2.21           H  
ATOM    215  N   GLY A  17      18.095  15.857  36.396  1.00  2.20           N  
ATOM    216  CA  GLY A  17      19.233  16.742  36.417  1.00  2.20           C  
ATOM    217  C   GLY A  17      19.502  16.870  37.895  1.00  2.20           C  
ATOM    218  O   GLY A  17      19.435  15.871  38.624  1.00  2.20           O  
ATOM    219  H   GLY A  17      18.096  15.029  35.797  1.00  2.20           H  
ATOM    220 1HA  GLY A  17      20.082  16.303  35.894  1.00  2.20           H  
ATOM    221 2HA  GLY A  17      18.986  17.706  35.972  1.00  2.20           H  
ATOM    222  N   ALA A  18      19.701  18.101  38.345  1.00  2.05           N  
ATOM    223  CA  ALA A  18      19.838  18.398  39.757  1.00  2.05           C  
ATOM    224  C   ALA A  18      18.800  19.461  40.095  1.00  2.05           C  
ATOM    225  O   ALA A  18      18.941  20.195  41.077  1.00  2.05           O  
ATOM    226  CB  ALA A  18      21.241  18.883  40.082  1.00  2.05           C  
ATOM    227  H   ALA A  18      19.738  18.873  37.687  1.00  2.05           H  
ATOM    228  HA  ALA A  18      19.615  17.501  40.334  1.00  2.05           H  
ATOM    229 1HB  ALA A  18      21.310  19.108  41.146  1.00  2.05           H  
ATOM    230 2HB  ALA A  18      21.964  18.108  39.827  1.00  2.05           H  
ATOM    231 3HB  ALA A  18      21.451  19.784  39.505  1.00  2.05           H  
ATOM    232  N   ASP A  19      17.790  19.580  39.220  1.00  1.81           N  
ATOM    233  CA  ASP A  19      16.761  20.608  39.365  1.00  1.81           C  
ATOM    234  C   ASP A  19      15.398  20.443  38.632  1.00  1.81           C  
ATOM    235  O   ASP A  19      14.615  21.391  38.613  1.00  1.81           O  
ATOM    236  CB  ASP A  19      17.409  21.973  39.065  1.00  1.81           C  
ATOM    237  CG  ASP A  19      18.098  22.073  37.681  1.00  1.81           C  
ATOM    238  OD1 ASP A  19      18.065  21.122  36.933  1.00  1.81           O  
ATOM    239  OD2 ASP A  19      18.651  23.139  37.381  1.00  1.81           O  
ATOM    240  H   ASP A  19      17.716  18.892  38.474  1.00  1.81           H  
ATOM    241  HA  ASP A  19      16.517  20.635  40.426  1.00  1.81           H  
ATOM    242 1HB  ASP A  19      16.641  22.742  39.117  1.00  1.81           H  
ATOM    243 2HB  ASP A  19      18.142  22.209  39.837  1.00  1.81           H  
ATOM    244  N   GLY A  20      15.085  19.267  38.057  1.00  1.56           N  
ATOM    245  CA  GLY A  20      13.778  19.077  37.393  1.00  1.56           C  
ATOM    246  C   GLY A  20      13.675  19.748  36.012  1.00  1.56           C  
ATOM    247  O   GLY A  20      12.877  20.671  35.837  1.00  1.56           O  
ATOM    248  H   GLY A  20      15.744  18.503  38.076  1.00  1.56           H  
ATOM    249 1HA  GLY A  20      13.598  18.006  37.280  1.00  1.56           H  
ATOM    250 2HA  GLY A  20      12.988  19.458  38.038  1.00  1.56           H  
ATOM    251  N   LYS A  21      14.541  19.396  35.063  1.00  1.37           N  
ATOM    252  CA  LYS A  21      14.518  20.140  33.796  1.00  1.37           C  
ATOM    253  C   LYS A  21      14.634  19.336  32.514  1.00  1.37           C  
ATOM    254  O   LYS A  21      15.470  18.445  32.377  1.00  1.37           O  
ATOM    255  CB  LYS A  21      15.612  21.202  33.802  1.00  1.37           C  
ATOM    256  CG  LYS A  21      15.397  22.330  34.790  1.00  1.37           C  
ATOM    257  CD  LYS A  21      16.520  23.303  34.779  1.00  1.37           C  
ATOM    258  CE  LYS A  21      16.268  24.420  35.760  1.00  1.37           C  
ATOM    259  NZ  LYS A  21      17.480  25.220  35.970  1.00  1.37           N  
ATOM    260  H   LYS A  21      15.151  18.586  35.194  1.00  1.37           H  
ATOM    261  HA  LYS A  21      13.564  20.659  33.739  1.00  1.37           H  
ATOM    262 1HB  LYS A  21      16.565  20.732  34.054  1.00  1.37           H  
ATOM    263 2HB  LYS A  21      15.710  21.628  32.807  1.00  1.37           H  
ATOM    264 1HG  LYS A  21      14.479  22.854  34.539  1.00  1.37           H  
ATOM    265 2HG  LYS A  21      15.317  21.945  35.802  1.00  1.37           H  
ATOM    266 1HD  LYS A  21      17.446  22.796  35.043  1.00  1.37           H  
ATOM    267 2HD  LYS A  21      16.636  23.725  33.799  1.00  1.37           H  
ATOM    268 1HE  LYS A  21      15.481  25.064  35.366  1.00  1.37           H  
ATOM    269 2HE  LYS A  21      15.941  24.003  36.713  1.00  1.37           H  
ATOM    270 1HZ  LYS A  21      17.300  25.954  36.626  1.00  1.37           H  
ATOM    271 2HZ  LYS A  21      18.185  24.572  36.359  1.00  1.37           H  
ATOM    272 3HZ  LYS A  21      17.799  25.605  35.101  1.00  1.37           H  
ATOM    273  N   LEU A  22      13.837  19.748  31.539  1.00  1.28           N  
ATOM    274  CA  LEU A  22      13.851  19.207  30.199  1.00  1.28           C  
ATOM    275  C   LEU A  22      14.351  20.272  29.235  1.00  1.28           C  
ATOM    276  O   LEU A  22      13.739  21.336  29.116  1.00  1.28           O  
ATOM    277  CB  LEU A  22      12.437  18.804  29.785  1.00  1.28           C  
ATOM    278  CG  LEU A  22      12.311  18.219  28.416  1.00  1.28           C  
ATOM    279  CD1 LEU A  22      13.055  16.943  28.446  1.00  1.28           C  
ATOM    280  CD2 LEU A  22      10.830  18.003  28.036  1.00  1.28           C  
ATOM    281  H   LEU A  22      13.167  20.479  31.747  1.00  1.28           H  
ATOM    282  HA  LEU A  22      14.519  18.347  30.165  1.00  1.28           H  
ATOM    283 1HB  LEU A  22      12.101  18.079  30.482  1.00  1.28           H  
ATOM    284 2HB  LEU A  22      11.790  19.674  29.851  1.00  1.28           H  
ATOM    285  HG  LEU A  22      12.783  18.876  27.690  1.00  1.28           H  
ATOM    286 1HD1 LEU A  22      13.029  16.484  27.519  1.00  1.28           H  
ATOM    287 2HD1 LEU A  22      14.091  17.120  28.723  1.00  1.28           H  
ATOM    288 3HD1 LEU A  22      12.590  16.301  29.169  1.00  1.28           H  
ATOM    289 1HD2 LEU A  22      10.765  17.552  27.045  1.00  1.28           H  
ATOM    290 2HD2 LEU A  22      10.372  17.338  28.755  1.00  1.28           H  
ATOM    291 3HD2 LEU A  22      10.302  18.958  28.034  1.00  1.28           H  
ATOM    292  N   SER A  23      15.455  20.009  28.550  1.00  1.30           N  
ATOM    293  CA  SER A  23      15.983  20.995  27.612  1.00  1.30           C  
ATOM    294  C   SER A  23      15.861  20.502  26.193  1.00  1.30           C  
ATOM    295  O   SER A  23      16.352  19.424  25.848  1.00  1.30           O  
ATOM    296  CB  SER A  23      17.419  21.348  27.926  1.00  1.30           C  
ATOM    297  OG  SER A  23      17.517  22.024  29.156  1.00  1.30           O  
ATOM    298  H   SER A  23      15.929  19.124  28.677  1.00  1.30           H  
ATOM    299  HA  SER A  23      15.393  21.908  27.687  1.00  1.30           H  
ATOM    300 1HB  SER A  23      18.011  20.436  27.963  1.00  1.30           H  
ATOM    301 2HB  SER A  23      17.824  21.972  27.128  1.00  1.30           H  
ATOM    302  HG  SER A  23      17.246  22.921  28.982  1.00  1.30           H  
ATOM    303  N   LEU A  24      15.175  21.290  25.382  1.00  1.43           N  
ATOM    304  CA  LEU A  24      14.936  20.942  24.002  1.00  1.43           C  
ATOM    305  C   LEU A  24      15.761  21.858  23.112  1.00  1.43           C  
ATOM    306  O   LEU A  24      16.003  23.021  23.456  1.00  1.43           O  
ATOM    307  CB  LEU A  24      13.441  21.060  23.734  1.00  1.43           C  
ATOM    308  CG  LEU A  24      12.596  20.219  24.731  1.00  1.43           C  
ATOM    309  CD1 LEU A  24      11.166  20.413  24.478  1.00  1.43           C  
ATOM    310  CD2 LEU A  24      12.960  18.764  24.617  1.00  1.43           C  
ATOM    311  H   LEU A  24      14.796  22.165  25.744  1.00  1.43           H  
ATOM    312  HA  LEU A  24      15.249  19.915  23.832  1.00  1.43           H  
ATOM    313 1HB  LEU A  24      13.144  22.106  23.831  1.00  1.43           H  
ATOM    314 2HB  LEU A  24      13.228  20.721  22.720  1.00  1.43           H  
ATOM    315  HG  LEU A  24      12.797  20.566  25.748  1.00  1.43           H  
ATOM    316 1HD1 LEU A  24      10.610  19.838  25.212  1.00  1.43           H  
ATOM    317 2HD1 LEU A  24      10.925  21.452  24.577  1.00  1.43           H  
ATOM    318 3HD1 LEU A  24      10.922  20.078  23.477  1.00  1.43           H  
ATOM    319 1HD2 LEU A  24      12.369  18.200  25.321  1.00  1.43           H  
ATOM    320 2HD2 LEU A  24      12.757  18.413  23.615  1.00  1.43           H  
ATOM    321 3HD2 LEU A  24      14.016  18.624  24.836  1.00  1.43           H  
ATOM    322  N   SER A  25      16.185  21.345  21.962  1.00  1.62           N  
ATOM    323  CA  SER A  25      16.968  22.159  21.044  1.00  1.62           C  
ATOM    324  C   SER A  25      16.688  21.798  19.595  1.00  1.62           C  
ATOM    325  O   SER A  25      16.800  20.633  19.204  1.00  1.62           O  
ATOM    326  CB  SER A  25      18.447  21.956  21.334  1.00  1.62           C  
ATOM    327  OG  SER A  25      19.253  22.727  20.481  1.00  1.62           O  
ATOM    328  H   SER A  25      15.967  20.389  21.723  1.00  1.62           H  
ATOM    329  HA  SER A  25      16.708  23.203  21.192  1.00  1.62           H  
ATOM    330 1HB  SER A  25      18.654  22.214  22.373  1.00  1.62           H  
ATOM    331 2HB  SER A  25      18.689  20.904  21.204  1.00  1.62           H  
ATOM    332  HG  SER A  25      18.837  22.659  19.602  1.00  1.62           H  
ATOM    333  N   VAL A  26      16.304  22.804  18.815  1.00  1.81           N  
ATOM    334  CA  VAL A  26      16.044  22.623  17.394  1.00  1.81           C  
ATOM    335  C   VAL A  26      16.889  23.631  16.625  1.00  1.81           C  
ATOM    336  O   VAL A  26      16.636  24.841  16.666  1.00  1.81           O  
ATOM    337  CB  VAL A  26      14.547  22.806  17.082  1.00  1.81           C  
ATOM    338  CG1 VAL A  26      14.318  22.608  15.592  1.00  1.81           C  
ATOM    339  CG2 VAL A  26      13.725  21.809  17.907  1.00  1.81           C  
ATOM    340  H   VAL A  26      16.229  23.738  19.223  1.00  1.81           H  
ATOM    341  HA  VAL A  26      16.341  21.617  17.100  1.00  1.81           H  
ATOM    342  HB  VAL A  26      14.244  23.826  17.330  1.00  1.81           H  
ATOM    343 1HG1 VAL A  26      13.274  22.747  15.356  1.00  1.81           H  
ATOM    344 2HG1 VAL A  26      14.910  23.330  15.035  1.00  1.81           H  
ATOM    345 3HG1 VAL A  26      14.618  21.598  15.313  1.00  1.81           H  
ATOM    346 1HG2 VAL A  26      12.691  21.936  17.687  1.00  1.81           H  
ATOM    347 2HG2 VAL A  26      14.026  20.791  17.654  1.00  1.81           H  
ATOM    348 3HG2 VAL A  26      13.887  21.980  18.969  1.00  1.81           H  
ATOM    349  N   GLY A  27      17.881  23.146  15.898  1.00  1.91           N  
ATOM    350  CA  GLY A  27      18.805  24.073  15.270  1.00  1.91           C  
ATOM    351  C   GLY A  27      19.447  24.881  16.396  1.00  1.91           C  
ATOM    352  O   GLY A  27      19.924  24.307  17.374  1.00  1.91           O  
ATOM    353  H   GLY A  27      18.032  22.148  15.839  1.00  1.91           H  
ATOM    354 1HA  GLY A  27      19.567  23.529  14.710  1.00  1.91           H  
ATOM    355 2HA  GLY A  27      18.276  24.729  14.581  1.00  1.91           H  
ATOM    356  N   GLY A  28      19.441  26.206  16.275  1.00  1.88           N  
ATOM    357  CA  GLY A  28      20.020  27.057  17.311  1.00  1.88           C  
ATOM    358  C   GLY A  28      19.006  27.536  18.363  1.00  1.88           C  
ATOM    359  O   GLY A  28      19.355  28.327  19.241  1.00  1.88           O  
ATOM    360  H   GLY A  28      19.027  26.627  15.457  1.00  1.88           H  
ATOM    361 1HA  GLY A  28      20.823  26.514  17.811  1.00  1.88           H  
ATOM    362 2HA  GLY A  28      20.480  27.922  16.839  1.00  1.88           H  
ATOM    363  N   TYR A  29      17.744  27.106  18.259  1.00  1.72           N  
ATOM    364  CA  TYR A  29      16.720  27.578  19.190  1.00  1.72           C  
ATOM    365  C   TYR A  29      16.580  26.632  20.368  1.00  1.72           C  
ATOM    366  O   TYR A  29      16.349  25.428  20.201  1.00  1.72           O  
ATOM    367  CB  TYR A  29      15.396  27.778  18.466  1.00  1.72           C  
ATOM    368  CG  TYR A  29      14.285  28.402  19.293  1.00  1.72           C  
ATOM    369  CD1 TYR A  29      14.420  29.725  19.683  1.00  1.72           C  
ATOM    370  CD2 TYR A  29      13.117  27.714  19.580  1.00  1.72           C  
ATOM    371  CE1 TYR A  29      13.408  30.362  20.357  1.00  1.72           C  
ATOM    372  CE2 TYR A  29      12.095  28.358  20.253  1.00  1.72           C  
ATOM    373  CZ  TYR A  29      12.239  29.682  20.638  1.00  1.72           C  
ATOM    374  OH  TYR A  29      11.202  30.369  21.255  1.00  1.72           O  
ATOM    375  H   TYR A  29      17.487  26.425  17.544  1.00  1.72           H  
ATOM    376  HA  TYR A  29      17.031  28.545  19.586  1.00  1.72           H  
ATOM    377 1HB  TYR A  29      15.555  28.407  17.588  1.00  1.72           H  
ATOM    378 2HB  TYR A  29      15.039  26.809  18.101  1.00  1.72           H  
ATOM    379  HD1 TYR A  29      15.333  30.269  19.439  1.00  1.72           H  
ATOM    380  HD2 TYR A  29      12.991  26.680  19.254  1.00  1.72           H  
ATOM    381  HE1 TYR A  29      13.519  31.407  20.646  1.00  1.72           H  
ATOM    382  HE2 TYR A  29      11.166  27.833  20.456  1.00  1.72           H  
ATOM    383  HH  TYR A  29      11.516  31.250  21.501  1.00  1.72           H  
ATOM    384  N   LYS A  30      16.726  27.166  21.570  1.00  1.51           N  
ATOM    385  CA  LYS A  30      16.678  26.320  22.750  1.00  1.51           C  
ATOM    386  C   LYS A  30      15.587  26.747  23.711  1.00  1.51           C  
ATOM    387  O   LYS A  30      15.261  27.934  23.808  1.00  1.51           O  
ATOM    388  CB  LYS A  30      18.043  26.343  23.430  1.00  1.51           C  
ATOM    389  CG  LYS A  30      19.158  25.751  22.543  1.00  1.51           C  
ATOM    390  CD  LYS A  30      20.510  25.758  23.225  1.00  1.51           C  
ATOM    391  CE  LYS A  30      21.628  25.305  22.268  1.00  1.51           C  
ATOM    392  NZ  LYS A  30      21.549  23.847  21.916  1.00  1.51           N  
ATOM    393  H   LYS A  30      16.899  28.157  21.663  1.00  1.51           H  
ATOM    394  HA  LYS A  30      16.460  25.299  22.444  1.00  1.51           H  
ATOM    395 1HB  LYS A  30      18.310  27.365  23.692  1.00  1.51           H  
ATOM    396 2HB  LYS A  30      17.998  25.760  24.352  1.00  1.51           H  
ATOM    397 1HG  LYS A  30      18.896  24.731  22.282  1.00  1.51           H  
ATOM    398 2HG  LYS A  30      19.237  26.326  21.619  1.00  1.51           H  
ATOM    399 1HD  LYS A  30      20.733  26.766  23.577  1.00  1.51           H  
ATOM    400 2HD  LYS A  30      20.485  25.087  24.083  1.00  1.51           H  
ATOM    401 1HE  LYS A  30      21.559  25.890  21.349  1.00  1.51           H  
ATOM    402 2HE  LYS A  30      22.591  25.499  22.739  1.00  1.51           H  
ATOM    403 1HZ  LYS A  30      22.306  23.617  21.291  1.00  1.51           H  
ATOM    404 2HZ  LYS A  30      21.628  23.296  22.756  1.00  1.51           H  
ATOM    405 3HZ  LYS A  30      20.661  23.615  21.448  1.00  1.51           H  
ATOM    406  N   LYS A  31      15.038  25.778  24.441  1.00  1.30           N  
ATOM    407  CA  LYS A  31      14.006  26.079  25.428  1.00  1.30           C  
ATOM    408  C   LYS A  31      14.022  25.068  26.576  1.00  1.30           C  
ATOM    409  O   LYS A  31      14.098  23.856  26.346  1.00  1.30           O  
ATOM    410  CB  LYS A  31      12.649  26.101  24.726  1.00  1.30           C  
ATOM    411  CG  LYS A  31      11.511  26.709  25.485  1.00  1.30           C  
ATOM    412  CD  LYS A  31      10.300  26.734  24.585  1.00  1.30           C  
ATOM    413  CE  LYS A  31      10.455  27.726  23.433  1.00  1.30           C  
ATOM    414  NZ  LYS A  31      10.132  29.107  23.817  1.00  1.30           N  
ATOM    415  H   LYS A  31      15.346  24.815  24.284  1.00  1.30           H  
ATOM    416  HA  LYS A  31      14.203  27.065  25.849  1.00  1.30           H  
ATOM    417 1HB  LYS A  31      12.743  26.642  23.783  1.00  1.30           H  
ATOM    418 2HB  LYS A  31      12.361  25.077  24.481  1.00  1.30           H  
ATOM    419 1HG  LYS A  31      11.299  26.140  26.391  1.00  1.30           H  
ATOM    420 2HG  LYS A  31      11.768  27.725  25.762  1.00  1.30           H  
ATOM    421 1HD  LYS A  31      10.136  25.751  24.163  1.00  1.30           H  
ATOM    422 2HD  LYS A  31       9.441  27.018  25.185  1.00  1.30           H  
ATOM    423 1HE  LYS A  31      11.487  27.696  23.099  1.00  1.30           H  
ATOM    424 2HE  LYS A  31       9.809  27.434  22.607  1.00  1.30           H  
ATOM    425 1HZ  LYS A  31      10.279  29.710  23.001  1.00  1.30           H  
ATOM    426 2HZ  LYS A  31       9.131  29.134  24.110  1.00  1.30           H  
ATOM    427 3HZ  LYS A  31      10.730  29.406  24.573  1.00  1.30           H  
ATOM    428  N   THR A  32      13.963  25.569  27.813  1.00  1.13           N  
ATOM    429  CA  THR A  32      13.967  24.683  28.977  1.00  1.13           C  
ATOM    430  C   THR A  32      12.668  24.730  29.760  1.00  1.13           C  
ATOM    431  O   THR A  32      12.148  25.815  30.064  1.00  1.13           O  
ATOM    432  CB  THR A  32      15.148  24.990  29.921  1.00  1.13           C  
ATOM    433  OG1 THR A  32      16.396  24.775  29.224  1.00  1.13           O  
ATOM    434  CG2 THR A  32      15.104  24.077  31.138  1.00  1.13           C  
ATOM    435  H   THR A  32      13.909  26.569  27.948  1.00  1.13           H  
ATOM    436  HA  THR A  32      14.090  23.666  28.626  1.00  1.13           H  
ATOM    437  HB  THR A  32      15.094  26.028  30.242  1.00  1.13           H  
ATOM    438  HG1 THR A  32      16.616  23.851  29.269  1.00  1.13           H  
ATOM    439 1HG2 THR A  32      15.944  24.315  31.767  1.00  1.13           H  
ATOM    440 2HG2 THR A  32      14.183  24.235  31.698  1.00  1.13           H  
ATOM    441 3HG2 THR A  32      15.166  23.035  30.820  1.00  1.13           H  
ATOM    442  N   PHE A  33      12.171  23.529  30.079  1.00  1.02           N  
ATOM    443  CA  PHE A  33      10.941  23.363  30.822  1.00  1.02           C  
ATOM    444  C   PHE A  33      11.116  22.579  32.124  1.00  1.02           C  
ATOM    445  O   PHE A  33      11.856  21.597  32.188  1.00  1.02           O  
ATOM    446  CB  PHE A  33       9.943  22.570  29.989  1.00  1.02           C  
ATOM    447  CG  PHE A  33       9.545  23.187  28.714  1.00  1.02           C  
ATOM    448  CD1 PHE A  33      10.306  22.984  27.576  1.00  1.02           C  
ATOM    449  CD2 PHE A  33       8.404  23.953  28.630  1.00  1.02           C  
ATOM    450  CE1 PHE A  33       9.917  23.539  26.393  1.00  1.02           C  
ATOM    451  CE2 PHE A  33       8.022  24.498  27.456  1.00  1.02           C  
ATOM    452  CZ  PHE A  33       8.778  24.286  26.336  1.00  1.02           C  
ATOM    453  H   PHE A  33      12.679  22.701  29.770  1.00  1.02           H  
ATOM    454  HA  PHE A  33      10.545  24.344  31.042  1.00  1.02           H  
ATOM    455 1HB  PHE A  33      10.356  21.591  29.771  1.00  1.02           H  
ATOM    456 2HB  PHE A  33       9.049  22.415  30.584  1.00  1.02           H  
ATOM    457  HD1 PHE A  33      11.219  22.376  27.631  1.00  1.02           H  
ATOM    458  HD2 PHE A  33       7.808  24.116  29.524  1.00  1.02           H  
ATOM    459  HE1 PHE A  33      10.512  23.390  25.499  1.00  1.02           H  
ATOM    460  HE2 PHE A  33       7.124  25.098  27.409  1.00  1.02           H  
ATOM    461  HZ  PHE A  33       8.484  24.710  25.402  1.00  1.02           H  
ATOM    462  N   THR A  34      10.349  22.958  33.129  1.00  0.96           N  
ATOM    463  CA  THR A  34      10.244  22.215  34.379  1.00  0.96           C  
ATOM    464  C   THR A  34       8.823  21.780  34.641  1.00  0.96           C  
ATOM    465  O   THR A  34       7.894  22.573  34.561  1.00  0.96           O  
ATOM    466  CB  THR A  34      10.766  23.032  35.578  1.00  0.96           C  
ATOM    467  OG1 THR A  34      12.152  23.253  35.421  1.00  0.96           O  
ATOM    468  CG2 THR A  34      10.471  22.346  36.931  1.00  0.96           C  
ATOM    469  H   THR A  34       9.815  23.815  33.019  1.00  0.96           H  
ATOM    470  HA  THR A  34      10.855  21.316  34.304  1.00  0.96           H  
ATOM    471  HB  THR A  34      10.274  23.991  35.564  1.00  0.96           H  
ATOM    472  HG1 THR A  34      12.593  22.368  35.521  1.00  0.96           H  
ATOM    473 1HG2 THR A  34      10.841  22.970  37.744  1.00  0.96           H  
ATOM    474 2HG2 THR A  34       9.419  22.210  37.040  1.00  0.96           H  
ATOM    475 3HG2 THR A  34      10.943  21.380  36.987  1.00  0.96           H  
ATOM    476  N   LYS A  35       8.650  20.509  34.941  1.00  0.94           N  
ATOM    477  CA  LYS A  35       7.334  19.993  35.278  1.00  0.94           C  
ATOM    478  C   LYS A  35       7.090  20.220  36.747  1.00  0.94           C  
ATOM    479  O   LYS A  35       7.966  19.912  37.548  1.00  0.94           O  
ATOM    480  CB  LYS A  35       7.258  18.508  34.926  1.00  0.94           C  
ATOM    481  CG  LYS A  35       7.333  18.252  33.483  1.00  0.94           C  
ATOM    482  CD  LYS A  35       5.988  18.488  32.888  1.00  0.94           C  
ATOM    483  CE  LYS A  35       5.165  17.193  32.895  1.00  0.94           C  
ATOM    484  NZ  LYS A  35       3.794  17.364  32.358  1.00  0.94           N  
ATOM    485  H   LYS A  35       9.453  19.895  34.969  1.00  0.94           H  
ATOM    486  HA  LYS A  35       6.577  20.538  34.718  1.00  0.94           H  
ATOM    487 1HB  LYS A  35       8.069  17.968  35.418  1.00  0.94           H  
ATOM    488 2HB  LYS A  35       6.313  18.099  35.297  1.00  0.94           H  
ATOM    489 1HG  LYS A  35       8.078  18.892  33.010  1.00  0.94           H  
ATOM    490 2HG  LYS A  35       7.598  17.216  33.334  1.00  0.94           H  
ATOM    491 1HD  LYS A  35       5.452  19.203  33.521  1.00  0.94           H  
ATOM    492 2HD  LYS A  35       6.082  18.907  31.919  1.00  0.94           H  
ATOM    493 1HE  LYS A  35       5.672  16.463  32.283  1.00  0.94           H  
ATOM    494 2HE  LYS A  35       5.105  16.815  33.907  1.00  0.94           H  
ATOM    495 1HZ  LYS A  35       3.292  16.463  32.374  1.00  0.94           H  
ATOM    496 2HZ  LYS A  35       3.280  18.003  32.940  1.00  0.94           H  
ATOM    497 3HZ  LYS A  35       3.808  17.684  31.408  1.00  0.94           H  
ATOM    498  N   VAL A  36       5.949  20.794  37.094  1.00  0.95           N  
ATOM    499  CA  VAL A  36       5.653  21.037  38.498  1.00  0.95           C  
ATOM    500  C   VAL A  36       4.240  20.603  38.862  1.00  0.95           C  
ATOM    501  O   VAL A  36       3.339  20.592  38.027  1.00  0.95           O  
ATOM    502  CB  VAL A  36       5.791  22.541  38.853  1.00  0.95           C  
ATOM    503  CG1 VAL A  36       7.175  23.052  38.620  1.00  0.95           C  
ATOM    504  CG2 VAL A  36       4.825  23.333  38.064  1.00  0.95           C  
ATOM    505  H   VAL A  36       5.282  21.057  36.368  1.00  0.95           H  
ATOM    506  HA  VAL A  36       6.353  20.470  39.102  1.00  0.95           H  
ATOM    507  HB  VAL A  36       5.584  22.655  39.903  1.00  0.95           H  
ATOM    508 1HG1 VAL A  36       7.221  24.098  38.913  1.00  0.95           H  
ATOM    509 2HG1 VAL A  36       7.879  22.489  39.211  1.00  0.95           H  
ATOM    510 3HG1 VAL A  36       7.410  22.960  37.569  1.00  0.95           H  
ATOM    511 1HG2 VAL A  36       4.903  24.384  38.341  1.00  0.95           H  
ATOM    512 2HG2 VAL A  36       5.036  23.219  36.997  1.00  0.95           H  
ATOM    513 3HG2 VAL A  36       3.827  22.968  38.292  1.00  0.95           H  
ATOM    514  N   ASP A  37       4.035  20.297  40.126  1.00  0.99           N  
ATOM    515  CA  ASP A  37       2.706  20.012  40.645  1.00  0.99           C  
ATOM    516  C   ASP A  37       1.861  21.292  40.654  1.00  0.99           C  
ATOM    517  O   ASP A  37       2.242  22.274  41.277  1.00  0.99           O  
ATOM    518  CB  ASP A  37       2.897  19.442  42.048  1.00  0.99           C  
ATOM    519  CG  ASP A  37       1.660  19.096  42.801  1.00  0.99           C  
ATOM    520  OD1 ASP A  37       1.173  17.988  42.719  1.00  0.99           O  
ATOM    521  OD2 ASP A  37       1.223  19.970  43.545  1.00  0.99           O  
ATOM    522  H   ASP A  37       4.840  20.286  40.754  1.00  0.99           H  
ATOM    523  HA  ASP A  37       2.222  19.275  40.004  1.00  0.99           H  
ATOM    524 1HB  ASP A  37       3.495  18.536  41.967  1.00  0.99           H  
ATOM    525 2HB  ASP A  37       3.492  20.141  42.631  1.00  0.99           H  
ATOM    526  N   ALA A  38       0.679  21.302  40.041  1.00  1.03           N  
ATOM    527  CA  ALA A  38      -0.096  22.548  40.033  1.00  1.03           C  
ATOM    528  C   ALA A  38      -0.460  23.081  41.429  1.00  1.03           C  
ATOM    529  O   ALA A  38      -0.523  24.300  41.637  1.00  1.03           O  
ATOM    530  CB  ALA A  38      -1.383  22.353  39.249  1.00  1.03           C  
ATOM    531  H   ALA A  38       0.319  20.494  39.528  1.00  1.03           H  
ATOM    532  HA  ALA A  38       0.515  23.306  39.542  1.00  1.03           H  
ATOM    533 1HB  ALA A  38      -1.929  23.292  39.207  1.00  1.03           H  
ATOM    534 2HB  ALA A  38      -1.150  22.026  38.236  1.00  1.03           H  
ATOM    535 3HB  ALA A  38      -1.994  21.596  39.739  1.00  1.03           H  
ATOM    536  N   ALA A  39      -0.753  22.175  42.372  1.00  1.08           N  
ATOM    537  CA  ALA A  39      -1.195  22.568  43.714  1.00  1.08           C  
ATOM    538  C   ALA A  39      -0.101  23.195  44.579  1.00  1.08           C  
ATOM    539  O   ALA A  39      -0.348  24.182  45.279  1.00  1.08           O  
ATOM    540  CB  ALA A  39      -1.750  21.354  44.439  1.00  1.08           C  
ATOM    541  H   ALA A  39      -0.646  21.191  42.160  1.00  1.08           H  
ATOM    542  HA  ALA A  39      -1.988  23.304  43.596  1.00  1.08           H  
ATOM    543 1HB  ALA A  39      -2.120  21.656  45.418  1.00  1.08           H  
ATOM    544 2HB  ALA A  39      -2.562  20.923  43.859  1.00  1.08           H  
ATOM    545 3HB  ALA A  39      -0.959  20.614  44.562  1.00  1.08           H  
ATOM    546  N   THR A  40       1.109  22.636  44.522  1.00  1.11           N  
ATOM    547  CA  THR A  40       2.207  23.095  45.373  1.00  1.11           C  
ATOM    548  C   THR A  40       3.343  23.780  44.630  1.00  1.11           C  
ATOM    549  O   THR A  40       4.193  24.421  45.246  1.00  1.11           O  
ATOM    550  CB  THR A  40       2.832  21.900  46.084  1.00  1.11           C  
ATOM    551  OG1 THR A  40       3.373  21.028  45.078  1.00  1.11           O  
ATOM    552  CG2 THR A  40       1.781  21.149  46.878  1.00  1.11           C  
ATOM    553  H   THR A  40       1.243  21.802  43.936  1.00  1.11           H  
ATOM    554  HA  THR A  40       1.806  23.795  46.105  1.00  1.11           H  
ATOM    555  HB  THR A  40       3.630  22.239  46.742  1.00  1.11           H  
ATOM    556  HG1 THR A  40       2.610  20.666  44.542  1.00  1.11           H  
ATOM    557 1HG2 THR A  40       2.239  20.288  47.363  1.00  1.11           H  
ATOM    558 2HG2 THR A  40       1.353  21.807  47.631  1.00  1.11           H  
ATOM    559 3HG2 THR A  40       0.997  20.807  46.201  1.00  1.11           H  
ATOM    560  N   LYS A  41       3.390  23.587  43.319  1.00  1.13           N  
ATOM    561  CA  LYS A  41       4.453  24.035  42.425  1.00  1.13           C  
ATOM    562  C   LYS A  41       5.787  23.316  42.672  1.00  1.13           C  
ATOM    563  O   LYS A  41       6.826  23.732  42.153  1.00  1.13           O  
ATOM    564  CB  LYS A  41       4.626  25.565  42.482  1.00  1.13           C  
ATOM    565  CG  LYS A  41       3.336  26.347  42.173  1.00  1.13           C  
ATOM    566  CD  LYS A  41       2.814  26.008  40.767  1.00  1.13           C  
ATOM    567  CE  LYS A  41       1.692  26.956  40.318  1.00  1.13           C  
ATOM    568  NZ  LYS A  41       0.489  26.891  41.209  1.00  1.13           N  
ATOM    569  H   LYS A  41       2.648  23.063  42.874  1.00  1.13           H  
ATOM    570  HA  LYS A  41       4.150  23.794  41.407  1.00  1.13           H  
ATOM    571 1HB  LYS A  41       5.000  25.873  43.454  1.00  1.13           H  
ATOM    572 2HB  LYS A  41       5.369  25.861  41.744  1.00  1.13           H  
ATOM    573 1HG  LYS A  41       2.563  26.091  42.901  1.00  1.13           H  
ATOM    574 2HG  LYS A  41       3.530  27.415  42.235  1.00  1.13           H  
ATOM    575 1HD  LYS A  41       3.633  26.056  40.049  1.00  1.13           H  
ATOM    576 2HD  LYS A  41       2.421  24.985  40.774  1.00  1.13           H  
ATOM    577 1HE  LYS A  41       2.070  27.977  40.307  1.00  1.13           H  
ATOM    578 2HE  LYS A  41       1.391  26.679  39.309  1.00  1.13           H  
ATOM    579 1HZ  LYS A  41      -0.221  27.520  40.873  1.00  1.13           H  
ATOM    580 2HZ  LYS A  41       0.108  25.925  41.233  1.00  1.13           H  
ATOM    581 3HZ  LYS A  41       0.749  27.152  42.145  1.00  1.13           H  
ATOM    582  N   ALA A  42       5.763  22.198  43.411  1.00  1.14           N  
ATOM    583  CA  ALA A  42       6.981  21.423  43.586  1.00  1.14           C  
ATOM    584  C   ALA A  42       7.370  20.766  42.250  1.00  1.14           C  
ATOM    585  O   ALA A  42       6.488  20.266  41.550  1.00  1.14           O  
ATOM    586  CB  ALA A  42       6.783  20.356  44.648  1.00  1.14           C  
ATOM    587  H   ALA A  42       4.902  21.887  43.867  1.00  1.14           H  
ATOM    588  HA  ALA A  42       7.754  22.095  43.928  1.00  1.14           H  
ATOM    589 1HB  ALA A  42       7.711  19.796  44.780  1.00  1.14           H  
ATOM    590 2HB  ALA A  42       6.503  20.830  45.590  1.00  1.14           H  
ATOM    591 3HB  ALA A  42       5.989  19.677  44.335  1.00  1.14           H  
ATOM    592  N   PRO A  43       8.656  20.748  41.852  1.00  1.13           N  
ATOM    593  CA  PRO A  43       9.156  20.057  40.676  1.00  1.13           C  
ATOM    594  C   PRO A  43       8.872  18.565  40.682  1.00  1.13           C  
ATOM    595  O   PRO A  43       8.989  17.893  41.709  1.00  1.13           O  
ATOM    596  CB  PRO A  43      10.664  20.317  40.741  1.00  1.13           C  
ATOM    597  CG  PRO A  43      10.792  21.606  41.507  1.00  1.13           C  
ATOM    598  CD  PRO A  43       9.675  21.570  42.536  1.00  1.13           C  
ATOM    599  HA  PRO A  43       8.734  20.514  39.780  1.00  1.13           H  
ATOM    600 1HB  PRO A  43      11.172  19.471  41.223  1.00  1.13           H  
ATOM    601 2HB  PRO A  43      11.069  20.391  39.718  1.00  1.13           H  
ATOM    602 1HG  PRO A  43      11.792  21.678  41.962  1.00  1.13           H  
ATOM    603 2HG  PRO A  43      10.698  22.456  40.813  1.00  1.13           H  
ATOM    604 1HD  PRO A  43       9.998  21.103  43.478  1.00  1.13           H  
ATOM    605 2HD  PRO A  43       9.336  22.611  42.658  1.00  1.13           H  
ATOM    606  N   LEU A  44       8.554  18.071  39.504  1.00  1.11           N  
ATOM    607  CA  LEU A  44       8.289  16.679  39.199  1.00  1.11           C  
ATOM    608  C   LEU A  44       9.339  16.211  38.191  1.00  1.11           C  
ATOM    609  O   LEU A  44       9.972  17.029  37.521  1.00  1.11           O  
ATOM    610  CB  LEU A  44       6.872  16.537  38.635  1.00  1.11           C  
ATOM    611  CG  LEU A  44       5.752  17.093  39.536  1.00  1.11           C  
ATOM    612  CD1 LEU A  44       4.457  17.039  38.799  1.00  1.11           C  
ATOM    613  CD2 LEU A  44       5.670  16.291  40.797  1.00  1.11           C  
ATOM    614  H   LEU A  44       8.468  18.732  38.746  1.00  1.11           H  
ATOM    615  HA  LEU A  44       8.380  16.086  40.108  1.00  1.11           H  
ATOM    616 1HB  LEU A  44       6.824  17.063  37.685  1.00  1.11           H  
ATOM    617 2HB  LEU A  44       6.672  15.483  38.460  1.00  1.11           H  
ATOM    618  HG  LEU A  44       5.962  18.128  39.786  1.00  1.11           H  
ATOM    619 1HD1 LEU A  44       3.664  17.430  39.423  1.00  1.11           H  
ATOM    620 2HD1 LEU A  44       4.552  17.649  37.906  1.00  1.11           H  
ATOM    621 3HD1 LEU A  44       4.229  16.008  38.534  1.00  1.11           H  
ATOM    622 1HD2 LEU A  44       4.879  16.684  41.431  1.00  1.11           H  
ATOM    623 2HD2 LEU A  44       5.453  15.251  40.555  1.00  1.11           H  
ATOM    624 3HD2 LEU A  44       6.623  16.353  41.326  1.00  1.11           H  
ATOM    625  N   ALA A  45       9.543  14.910  38.072  1.00  1.08           N  
ATOM    626  CA  ALA A  45      10.511  14.411  37.098  1.00  1.08           C  
ATOM    627  C   ALA A  45      10.131  13.021  36.633  1.00  1.08           C  
ATOM    628  O   ALA A  45       9.288  12.362  37.243  1.00  1.08           O  
ATOM    629  CB  ALA A  45      11.907  14.408  37.684  1.00  1.08           C  
ATOM    630  H   ALA A  45       9.025  14.261  38.646  1.00  1.08           H  
ATOM    631  HA  ALA A  45      10.497  15.071  36.230  1.00  1.08           H  
ATOM    632 1HB  ALA A  45      12.613  14.054  36.927  1.00  1.08           H  
ATOM    633 2HB  ALA A  45      12.179  15.418  37.987  1.00  1.08           H  
ATOM    634 3HB  ALA A  45      11.932  13.748  38.546  1.00  1.08           H  
ATOM    635  N   GLY A  46      10.730  12.588  35.527  1.00  1.06           N  
ATOM    636  CA  GLY A  46      10.485  11.257  34.978  1.00  1.06           C  
ATOM    637  C   GLY A  46       9.400  11.257  33.903  1.00  1.06           C  
ATOM    638  O   GLY A  46       9.176  10.246  33.239  1.00  1.06           O  
ATOM    639  H   GLY A  46      11.414  13.184  35.054  1.00  1.06           H  
ATOM    640 1HA  GLY A  46      11.414  10.875  34.554  1.00  1.06           H  
ATOM    641 2HA  GLY A  46      10.202  10.580  35.782  1.00  1.06           H  
ATOM    642  N   ALA A  47       8.727  12.390  33.742  1.00  1.05           N  
ATOM    643  CA  ALA A  47       7.684  12.522  32.737  1.00  1.05           C  
ATOM    644  C   ALA A  47       8.294  12.309  31.367  1.00  1.05           C  
ATOM    645  O   ALA A  47       9.438  12.706  31.135  1.00  1.05           O  
ATOM    646  CB  ALA A  47       7.035  13.900  32.797  1.00  1.05           C  
ATOM    647  H   ALA A  47       8.954  13.172  34.334  1.00  1.05           H  
ATOM    648  HA  ALA A  47       6.932  11.751  32.917  1.00  1.05           H  
ATOM    649 1HB  ALA A  47       6.251  13.960  32.032  1.00  1.05           H  
ATOM    650 2HB  ALA A  47       6.610  14.068  33.769  1.00  1.05           H  
ATOM    651 3HB  ALA A  47       7.777  14.649  32.609  1.00  1.05           H  
ATOM    652  N   VAL A  48       7.562  11.715  30.443  1.00  1.07           N  
ATOM    653  CA  VAL A  48       8.117  11.589  29.108  1.00  1.07           C  
ATOM    654  C   VAL A  48       7.329  12.336  28.081  1.00  1.07           C  
ATOM    655  O   VAL A  48       6.120  12.125  27.910  1.00  1.07           O  
ATOM    656  CB  VAL A  48       8.252  10.130  28.662  1.00  1.07           C  
ATOM    657  CG1 VAL A  48       8.814  10.070  27.217  1.00  1.07           C  
ATOM    658  CG2 VAL A  48       9.168   9.399  29.632  1.00  1.07           C  
ATOM    659  H   VAL A  48       6.634  11.370  30.678  1.00  1.07           H  
ATOM    660  HA  VAL A  48       9.106  12.017  29.105  1.00  1.07           H  
ATOM    661  HB  VAL A  48       7.277   9.663  28.651  1.00  1.07           H  
ATOM    662 1HG1 VAL A  48       8.905   9.033  26.901  1.00  1.07           H  
ATOM    663 2HG1 VAL A  48       8.142  10.592  26.535  1.00  1.07           H  
ATOM    664 3HG1 VAL A  48       9.797  10.546  27.187  1.00  1.07           H  
ATOM    665 1HG2 VAL A  48       9.268   8.360  29.326  1.00  1.07           H  
ATOM    666 2HG2 VAL A  48      10.148   9.872  29.635  1.00  1.07           H  
ATOM    667 3HG2 VAL A  48       8.747   9.439  30.639  1.00  1.07           H  
ATOM    668  N   PHE A  49       8.047  13.194  27.381  1.00  1.13           N  
ATOM    669  CA  PHE A  49       7.514  13.996  26.321  1.00  1.13           C  
ATOM    670  C   PHE A  49       7.981  13.555  24.969  1.00  1.13           C  
ATOM    671  O   PHE A  49       8.950  12.803  24.839  1.00  1.13           O  
ATOM    672  CB  PHE A  49       7.898  15.442  26.468  1.00  1.13           C  
ATOM    673  CG  PHE A  49       7.252  16.169  27.526  1.00  1.13           C  
ATOM    674  CD1 PHE A  49       7.708  16.170  28.803  1.00  1.13           C  
ATOM    675  CD2 PHE A  49       6.166  16.915  27.205  1.00  1.13           C  
ATOM    676  CE1 PHE A  49       7.056  16.920  29.734  1.00  1.13           C  
ATOM    677  CE2 PHE A  49       5.526  17.651  28.093  1.00  1.13           C  
ATOM    678  CZ  PHE A  49       5.948  17.666  29.354  1.00  1.13           C  
ATOM    679  H   PHE A  49       9.038  13.336  27.596  1.00  1.13           H  
ATOM    680  HA  PHE A  49       6.435  13.910  26.342  1.00  1.13           H  
ATOM    681 1HB  PHE A  49       8.973  15.528  26.595  1.00  1.13           H  
ATOM    682 2HB  PHE A  49       7.645  15.912  25.544  1.00  1.13           H  
ATOM    683  HD1 PHE A  49       8.589  15.578  29.061  1.00  1.13           H  
ATOM    684  HD2 PHE A  49       5.830  16.910  26.183  1.00  1.13           H  
ATOM    685  HE1 PHE A  49       7.408  16.933  30.754  1.00  1.13           H  
ATOM    686  HE2 PHE A  49       4.673  18.233  27.793  1.00  1.13           H  
ATOM    687  HZ  PHE A  49       5.410  18.265  30.048  1.00  1.13           H  
ATOM    688  N   GLN A  50       7.260  13.998  23.963  1.00  1.25           N  
ATOM    689  CA  GLN A  50       7.659  13.776  22.601  1.00  1.25           C  
ATOM    690  C   GLN A  50       7.582  15.072  21.833  1.00  1.25           C  
ATOM    691  O   GLN A  50       6.620  15.837  21.949  1.00  1.25           O  
ATOM    692  CB  GLN A  50       6.807  12.701  21.961  1.00  1.25           C  
ATOM    693  CG  GLN A  50       7.198  12.326  20.562  1.00  1.25           C  
ATOM    694  CD  GLN A  50       6.388  11.172  20.070  1.00  1.25           C  
ATOM    695  OE1 GLN A  50       5.154  11.180  20.128  1.00  1.25           O  
ATOM    696  NE2 GLN A  50       7.067  10.151  19.581  1.00  1.25           N  
ATOM    697  H   GLN A  50       6.425  14.540  24.167  1.00  1.25           H  
ATOM    698  HA  GLN A  50       8.693  13.445  22.592  1.00  1.25           H  
ATOM    699 1HB  GLN A  50       6.922  11.822  22.557  1.00  1.25           H  
ATOM    700 2HB  GLN A  50       5.755  12.993  21.980  1.00  1.25           H  
ATOM    701 1HG  GLN A  50       7.040  13.175  19.895  1.00  1.25           H  
ATOM    702 2HG  GLN A  50       8.252  12.038  20.553  1.00  1.25           H  
ATOM    703 1HE2 GLN A  50       6.586   9.342  19.241  1.00  1.25           H  
ATOM    704 2HE2 GLN A  50       8.067  10.184  19.549  1.00  1.25           H  
ATOM    705  N   VAL A  51       8.620  15.327  21.068  1.00  1.45           N  
ATOM    706  CA  VAL A  51       8.687  16.506  20.250  1.00  1.45           C  
ATOM    707  C   VAL A  51       8.453  16.089  18.816  1.00  1.45           C  
ATOM    708  O   VAL A  51       9.095  15.165  18.309  1.00  1.45           O  
ATOM    709  CB  VAL A  51      10.036  17.211  20.422  1.00  1.45           C  
ATOM    710  CG1 VAL A  51      10.091  18.422  19.524  1.00  1.45           C  
ATOM    711  CG2 VAL A  51      10.200  17.621  21.853  1.00  1.45           C  
ATOM    712  H   VAL A  51       9.387  14.663  21.042  1.00  1.45           H  
ATOM    713  HA  VAL A  51       7.905  17.192  20.553  1.00  1.45           H  
ATOM    714  HB  VAL A  51      10.835  16.538  20.138  1.00  1.45           H  
ATOM    715 1HG1 VAL A  51      11.048  18.927  19.642  1.00  1.45           H  
ATOM    716 2HG1 VAL A  51       9.971  18.111  18.485  1.00  1.45           H  
ATOM    717 3HG1 VAL A  51       9.281  19.098  19.801  1.00  1.45           H  
ATOM    718 1HG2 VAL A  51      11.152  18.121  21.969  1.00  1.45           H  
ATOM    719 2HG2 VAL A  51       9.396  18.299  22.106  1.00  1.45           H  
ATOM    720 3HG2 VAL A  51      10.166  16.744  22.502  1.00  1.45           H  
ATOM    721  N   VAL A  52       7.486  16.726  18.188  1.00  1.73           N  
ATOM    722  CA  VAL A  52       7.091  16.364  16.848  1.00  1.73           C  
ATOM    723  C   VAL A  52       7.386  17.475  15.866  1.00  1.73           C  
ATOM    724  O   VAL A  52       7.022  18.635  16.093  1.00  1.73           O  
ATOM    725  CB  VAL A  52       5.588  16.066  16.835  1.00  1.73           C  
ATOM    726  CG1 VAL A  52       5.152  15.693  15.437  1.00  1.73           C  
ATOM    727  CG2 VAL A  52       5.283  14.962  17.875  1.00  1.73           C  
ATOM    728  H   VAL A  52       6.991  17.466  18.677  1.00  1.73           H  
ATOM    729  HA  VAL A  52       7.638  15.472  16.540  1.00  1.73           H  
ATOM    730  HB  VAL A  52       5.045  16.967  17.107  1.00  1.73           H  
ATOM    731 1HG1 VAL A  52       4.083  15.496  15.423  1.00  1.73           H  
ATOM    732 2HG1 VAL A  52       5.374  16.500  14.745  1.00  1.73           H  
ATOM    733 3HG1 VAL A  52       5.683  14.809  15.121  1.00  1.73           H  
ATOM    734 1HG2 VAL A  52       4.214  14.758  17.885  1.00  1.73           H  
ATOM    735 2HG2 VAL A  52       5.817  14.065  17.627  1.00  1.73           H  
ATOM    736 3HG2 VAL A  52       5.594  15.299  18.867  1.00  1.73           H  
ATOM    737  N   GLU A  53       8.078  17.127  14.789  1.00  2.03           N  
ATOM    738  CA  GLU A  53       8.392  18.108  13.770  1.00  2.03           C  
ATOM    739  C   GLU A  53       7.390  18.030  12.635  1.00  2.03           C  
ATOM    740  O   GLU A  53       7.177  16.973  12.041  1.00  2.03           O  
ATOM    741  CB  GLU A  53       9.820  17.922  13.271  1.00  2.03           C  
ATOM    742  CG  GLU A  53      10.265  18.907  12.183  1.00  2.03           C  
ATOM    743  CD  GLU A  53      11.710  18.708  11.753  1.00  2.03           C  
ATOM    744  OE1 GLU A  53      12.381  17.892  12.338  1.00  2.03           O  
ATOM    745  OE2 GLU A  53      12.136  19.377  10.840  1.00  2.03           O  
ATOM    746  H   GLU A  53       8.365  16.154  14.653  1.00  2.03           H  
ATOM    747  HA  GLU A  53       8.309  19.099  14.206  1.00  2.03           H  
ATOM    748 1HB  GLU A  53      10.510  18.017  14.109  1.00  2.03           H  
ATOM    749 2HB  GLU A  53       9.930  16.915  12.871  1.00  2.03           H  
ATOM    750 1HG  GLU A  53       9.621  18.770  11.314  1.00  2.03           H  
ATOM    751 2HG  GLU A  53      10.124  19.924  12.536  1.00  2.03           H  
ATOM    752  N   LYS A  54       6.757  19.158  12.364  1.00  2.26           N  
ATOM    753  CA  LYS A  54       5.746  19.285  11.337  1.00  2.26           C  
ATOM    754  C   LYS A  54       6.220  20.277  10.291  1.00  2.26           C  
ATOM    755  O   LYS A  54       7.103  21.101  10.552  1.00  2.26           O  
ATOM    756  CB  LYS A  54       4.419  19.715  11.958  1.00  2.26           C  
ATOM    757  CG  LYS A  54       3.833  18.676  12.924  1.00  2.26           C  
ATOM    758  CD  LYS A  54       2.501  19.119  13.504  1.00  2.26           C  
ATOM    759  CE  LYS A  54       1.951  18.075  14.481  1.00  2.26           C  
ATOM    760  NZ  LYS A  54       1.515  16.832  13.775  1.00  2.26           N  
ATOM    761  H   LYS A  54       6.983  19.990  12.908  1.00  2.26           H  
ATOM    762  HA  LYS A  54       5.611  18.317  10.852  1.00  2.26           H  
ATOM    763 1HB  LYS A  54       4.567  20.644  12.515  1.00  2.26           H  
ATOM    764 2HB  LYS A  54       3.690  19.911  11.174  1.00  2.26           H  
ATOM    765 1HG  LYS A  54       3.708  17.713  12.417  1.00  2.26           H  
ATOM    766 2HG  LYS A  54       4.529  18.538  13.751  1.00  2.26           H  
ATOM    767 1HD  LYS A  54       2.631  20.066  14.032  1.00  2.26           H  
ATOM    768 2HD  LYS A  54       1.781  19.263  12.699  1.00  2.26           H  
ATOM    769 1HE  LYS A  54       2.731  17.818  15.199  1.00  2.26           H  
ATOM    770 2HE  LYS A  54       1.102  18.494  15.019  1.00  2.26           H  
ATOM    771 1HZ  LYS A  54       1.169  16.161  14.437  1.00  2.26           H  
ATOM    772 2HZ  LYS A  54       0.792  17.047  13.117  1.00  2.26           H  
ATOM    773 3HZ  LYS A  54       2.301  16.403  13.264  1.00  2.26           H  
ATOM    774  N   ASP A  55       5.587  20.276   9.127  1.00  2.35           N  
ATOM    775  CA  ASP A  55       6.010  21.167   8.052  1.00  2.35           C  
ATOM    776  C   ASP A  55       5.616  22.615   8.339  1.00  2.35           C  
ATOM    777  O   ASP A  55       4.635  23.134   7.806  1.00  2.35           O  
ATOM    778  CB  ASP A  55       5.392  20.708   6.730  1.00  2.35           C  
ATOM    779  CG  ASP A  55       5.930  21.434   5.469  1.00  2.35           C  
ATOM    780  OD1 ASP A  55       6.984  22.024   5.533  1.00  2.35           O  
ATOM    781  OD2 ASP A  55       5.272  21.365   4.452  1.00  2.35           O  
ATOM    782  H   ASP A  55       4.842  19.616   8.962  1.00  2.35           H  
ATOM    783  HA  ASP A  55       7.096  21.119   7.969  1.00  2.35           H  
ATOM    784 1HB  ASP A  55       5.564  19.639   6.605  1.00  2.35           H  
ATOM    785 2HB  ASP A  55       4.313  20.858   6.771  1.00  2.35           H  
ATOM    786  N   GLY A  56       6.407  23.248   9.205  1.00  2.25           N  
ATOM    787  CA  GLY A  56       6.183  24.610   9.658  1.00  2.25           C  
ATOM    788  C   GLY A  56       6.211  24.793  11.181  1.00  2.25           C  
ATOM    789  O   GLY A  56       6.045  25.920  11.650  1.00  2.25           O  
ATOM    790  H   GLY A  56       7.174  22.707   9.591  1.00  2.25           H  
ATOM    791 1HA  GLY A  56       6.938  25.253   9.209  1.00  2.25           H  
ATOM    792 2HA  GLY A  56       5.223  24.955   9.277  1.00  2.25           H  
ATOM    793  N   ASP A  57       6.412  23.718  11.965  1.00  2.00           N  
ATOM    794  CA  ASP A  57       6.455  23.905  13.427  1.00  2.00           C  
ATOM    795  C   ASP A  57       7.057  22.737  14.235  1.00  2.00           C  
ATOM    796  O   ASP A  57       7.190  21.605  13.771  1.00  2.00           O  
ATOM    797  CB  ASP A  57       5.034  24.183  13.963  1.00  2.00           C  
ATOM    798  CG  ASP A  57       4.986  24.949  15.307  1.00  2.00           C  
ATOM    799  OD1 ASP A  57       6.032  25.249  15.849  1.00  2.00           O  
ATOM    800  OD2 ASP A  57       3.905  25.213  15.776  1.00  2.00           O  
ATOM    801  H   ASP A  57       6.557  22.802  11.545  1.00  2.00           H  
ATOM    802  HA  ASP A  57       7.066  24.785  13.626  1.00  2.00           H  
ATOM    803 1HB  ASP A  57       4.461  24.749  13.232  1.00  2.00           H  
ATOM    804 2HB  ASP A  57       4.520  23.231  14.104  1.00  2.00           H  
ATOM    805  N   ILE A  58       7.404  23.046  15.480  1.00  1.70           N  
ATOM    806  CA  ILE A  58       7.859  22.074  16.480  1.00  1.70           C  
ATOM    807  C   ILE A  58       6.907  22.046  17.672  1.00  1.70           C  
ATOM    808  O   ILE A  58       6.730  23.080  18.332  1.00  1.70           O  
ATOM    809  CB  ILE A  58       9.248  22.422  17.010  1.00  1.70           C  
ATOM    810  CG1 ILE A  58      10.264  22.524  15.890  1.00  1.70           C  
ATOM    811  CG2 ILE A  58       9.648  21.388  18.005  1.00  1.70           C  
ATOM    812  CD1 ILE A  58      10.498  21.234  15.169  1.00  1.70           C  
ATOM    813  H   ILE A  58       7.252  24.013  15.753  1.00  1.70           H  
ATOM    814  HA  ILE A  58       7.878  21.081  16.031  1.00  1.70           H  
ATOM    815  HB  ILE A  58       9.212  23.392  17.484  1.00  1.70           H  
ATOM    816 1HG1 ILE A  58       9.915  23.260  15.170  1.00  1.70           H  
ATOM    817 2HG1 ILE A  58      11.190  22.880  16.304  1.00  1.70           H  
ATOM    818 1HG2 ILE A  58      10.612  21.622  18.424  1.00  1.70           H  
ATOM    819 2HG2 ILE A  58       8.916  21.357  18.798  1.00  1.70           H  
ATOM    820 3HG2 ILE A  58       9.685  20.421  17.506  1.00  1.70           H  
ATOM    821 1HD1 ILE A  58      11.232  21.381  14.376  1.00  1.70           H  
ATOM    822 2HD1 ILE A  58      10.867  20.483  15.867  1.00  1.70           H  
ATOM    823 3HD1 ILE A  58       9.569  20.900  14.737  1.00  1.70           H  
ATOM    824  N   THR A  59       6.346  20.871  17.978  1.00  1.42           N  
ATOM    825  CA  THR A  59       5.383  20.763  19.077  1.00  1.42           C  
ATOM    826  C   THR A  59       5.715  19.688  20.127  1.00  1.42           C  
ATOM    827  O   THR A  59       6.112  18.577  19.787  1.00  1.42           O  
ATOM    828  CB  THR A  59       3.985  20.530  18.501  1.00  1.42           C  
ATOM    829  OG1 THR A  59       3.623  21.631  17.652  1.00  1.42           O  
ATOM    830  CG2 THR A  59       3.021  20.448  19.565  1.00  1.42           C  
ATOM    831  H   THR A  59       6.556  20.056  17.396  1.00  1.42           H  
ATOM    832  HA  THR A  59       5.363  21.717  19.603  1.00  1.42           H  
ATOM    833  HB  THR A  59       3.982  19.613  17.916  1.00  1.42           H  
ATOM    834  HG1 THR A  59       3.218  22.352  18.191  1.00  1.42           H  
ATOM    835 1HG2 THR A  59       2.044  20.300  19.115  1.00  1.42           H  
ATOM    836 2HG2 THR A  59       3.253  19.621  20.221  1.00  1.42           H  
ATOM    837 3HG2 THR A  59       3.031  21.371  20.136  1.00  1.42           H  
ATOM    838  N   LEU A  60       5.563  20.052  21.408  1.00  1.21           N  
ATOM    839  CA  LEU A  60       5.815  19.187  22.566  1.00  1.21           C  
ATOM    840  C   LEU A  60       4.510  18.565  23.124  1.00  1.21           C  
ATOM    841  O   LEU A  60       3.590  19.301  23.509  1.00  1.21           O  
ATOM    842  CB  LEU A  60       6.494  20.061  23.640  1.00  1.21           C  
ATOM    843  CG  LEU A  60       6.889  19.457  24.936  1.00  1.21           C  
ATOM    844  CD1 LEU A  60       7.975  18.468  24.658  1.00  1.21           C  
ATOM    845  CD2 LEU A  60       7.376  20.557  25.914  1.00  1.21           C  
ATOM    846  H   LEU A  60       5.242  20.999  21.603  1.00  1.21           H  
ATOM    847  HA  LEU A  60       6.486  18.384  22.266  1.00  1.21           H  
ATOM    848 1HB  LEU A  60       7.387  20.481  23.204  1.00  1.21           H  
ATOM    849 2HB  LEU A  60       5.820  20.886  23.868  1.00  1.21           H  
ATOM    850  HG  LEU A  60       6.047  18.954  25.371  1.00  1.21           H  
ATOM    851 1HD1 LEU A  60       8.304  18.028  25.578  1.00  1.21           H  
ATOM    852 2HD1 LEU A  60       7.605  17.697  23.975  1.00  1.21           H  
ATOM    853 3HD1 LEU A  60       8.791  18.976  24.206  1.00  1.21           H  
ATOM    854 1HD2 LEU A  60       7.672  20.100  26.861  1.00  1.21           H  
ATOM    855 2HD2 LEU A  60       8.230  21.079  25.482  1.00  1.21           H  
ATOM    856 3HD2 LEU A  60       6.573  21.269  26.097  1.00  1.21           H  
ATOM    857  N   TYR A  61       4.452  17.221  23.193  1.00  1.07           N  
ATOM    858  CA  TYR A  61       3.300  16.444  23.704  1.00  1.07           C  
ATOM    859  C   TYR A  61       3.735  15.567  24.887  1.00  1.07           C  
ATOM    860  O   TYR A  61       4.884  15.138  24.931  1.00  1.07           O  
ATOM    861  CB  TYR A  61       2.754  15.512  22.624  1.00  1.07           C  
ATOM    862  CG  TYR A  61       2.197  16.169  21.387  1.00  1.07           C  
ATOM    863  CD1 TYR A  61       3.052  16.532  20.361  1.00  1.07           C  
ATOM    864  CD2 TYR A  61       0.830  16.368  21.258  1.00  1.07           C  
ATOM    865  CE1 TYR A  61       2.542  17.093  19.212  1.00  1.07           C  
ATOM    866  CE2 TYR A  61       0.322  16.935  20.108  1.00  1.07           C  
ATOM    867  CZ  TYR A  61       1.176  17.297  19.086  1.00  1.07           C  
ATOM    868  OH  TYR A  61       0.673  17.855  17.930  1.00  1.07           O  
ATOM    869  H   TYR A  61       5.252  16.702  22.830  1.00  1.07           H  
ATOM    870  HA  TYR A  61       2.520  17.127  24.035  1.00  1.07           H  
ATOM    871 1HB  TYR A  61       3.554  14.834  22.307  1.00  1.07           H  
ATOM    872 2HB  TYR A  61       1.965  14.893  23.060  1.00  1.07           H  
ATOM    873  HD1 TYR A  61       4.130  16.370  20.461  1.00  1.07           H  
ATOM    874  HD2 TYR A  61       0.153  16.073  22.067  1.00  1.07           H  
ATOM    875  HE1 TYR A  61       3.210  17.376  18.408  1.00  1.07           H  
ATOM    876  HE2 TYR A  61      -0.752  17.091  20.007  1.00  1.07           H  
ATOM    877  HH  TYR A  61      -0.282  17.927  18.002  1.00  1.07           H  
ATOM    878  N   GLU A  62       2.850  15.270  25.849  1.00  0.99           N  
ATOM    879  CA  GLU A  62       3.273  14.431  26.980  1.00  0.99           C  
ATOM    880  C   GLU A  62       2.732  13.035  26.834  1.00  0.99           C  
ATOM    881  O   GLU A  62       1.525  12.850  26.780  1.00  0.99           O  
ATOM    882  CB  GLU A  62       2.838  15.015  28.325  1.00  0.99           C  
ATOM    883  CG  GLU A  62       3.297  14.183  29.527  1.00  0.99           C  
ATOM    884  CD  GLU A  62       2.949  14.805  30.837  1.00  0.99           C  
ATOM    885  OE1 GLU A  62       2.434  15.898  30.841  1.00  0.99           O  
ATOM    886  OE2 GLU A  62       3.240  14.236  31.852  1.00  0.99           O  
ATOM    887  H   GLU A  62       1.875  15.585  25.811  1.00  0.99           H  
ATOM    888  HA  GLU A  62       4.355  14.368  26.989  1.00  0.99           H  
ATOM    889 1HB  GLU A  62       3.235  16.013  28.439  1.00  0.99           H  
ATOM    890 2HB  GLU A  62       1.759  15.089  28.349  1.00  0.99           H  
ATOM    891 1HG  GLU A  62       2.831  13.194  29.476  1.00  0.99           H  
ATOM    892 2HG  GLU A  62       4.381  14.043  29.469  1.00  0.99           H  
ATOM    893  N   LEU A  63       3.616  12.048  26.792  1.00  0.95           N  
ATOM    894  CA  LEU A  63       3.184  10.680  26.574  1.00  0.95           C  
ATOM    895  C   LEU A  63       3.004   9.900  27.866  1.00  0.95           C  
ATOM    896  O   LEU A  63       2.134   9.031  27.963  1.00  0.95           O  
ATOM    897  CB  LEU A  63       4.193   9.959  25.702  1.00  0.95           C  
ATOM    898  CG  LEU A  63       4.412  10.544  24.325  1.00  0.95           C  
ATOM    899  CD1 LEU A  63       5.433   9.701  23.635  1.00  0.95           C  
ATOM    900  CD2 LEU A  63       3.104  10.598  23.567  1.00  0.95           C  
ATOM    901  H   LEU A  63       4.606  12.252  26.906  1.00  0.95           H  
ATOM    902  HA  LEU A  63       2.228  10.702  26.057  1.00  0.95           H  
ATOM    903 1HB  LEU A  63       5.156   9.971  26.218  1.00  0.95           H  
ATOM    904 2HB  LEU A  63       3.878   8.924  25.585  1.00  0.95           H  
ATOM    905  HG  LEU A  63       4.814  11.560  24.409  1.00  0.95           H  
ATOM    906 1HD1 LEU A  63       5.614  10.080  22.646  1.00  0.95           H  
ATOM    907 2HD1 LEU A  63       6.355   9.711  24.213  1.00  0.95           H  
ATOM    908 3HD1 LEU A  63       5.060   8.682  23.556  1.00  0.95           H  
ATOM    909 1HD2 LEU A  63       3.284  11.018  22.573  1.00  0.95           H  
ATOM    910 2HD2 LEU A  63       2.696   9.592  23.469  1.00  0.95           H  
ATOM    911 3HD2 LEU A  63       2.395  11.227  24.106  1.00  0.95           H  
ATOM    912  N   SER A  64       3.835  10.194  28.858  1.00  0.93           N  
ATOM    913  CA  SER A  64       3.741   9.461  30.117  1.00  0.93           C  
ATOM    914  C   SER A  64       3.991  10.351  31.318  1.00  0.93           C  
ATOM    915  O   SER A  64       5.058  10.944  31.485  1.00  0.93           O  
ATOM    916  CB  SER A  64       4.710   8.301  30.144  1.00  0.93           C  
ATOM    917  OG  SER A  64       4.625   7.609  31.363  1.00  0.93           O  
ATOM    918  H   SER A  64       4.544  10.911  28.714  1.00  0.93           H  
ATOM    919  HA  SER A  64       2.730   9.063  30.208  1.00  0.93           H  
ATOM    920 1HB  SER A  64       4.505   7.625  29.314  1.00  0.93           H  
ATOM    921 2HB  SER A  64       5.716   8.678  30.020  1.00  0.93           H  
ATOM    922  HG  SER A  64       4.601   8.289  32.062  1.00  0.93           H  
ATOM    923  N   SER A  65       2.978  10.443  32.153  1.00  0.93           N  
ATOM    924  CA  SER A  65       3.007  11.264  33.344  1.00  0.93           C  
ATOM    925  C   SER A  65       3.766  10.582  34.480  1.00  0.93           C  
ATOM    926  O   SER A  65       3.958   9.367  34.415  1.00  0.93           O  
ATOM    927  CB  SER A  65       1.591  11.493  33.758  1.00  0.93           C  
ATOM    928  OG  SER A  65       1.003  10.273  34.126  1.00  0.93           O  
ATOM    929  H   SER A  65       2.134   9.925  31.951  1.00  0.93           H  
ATOM    930  HA  SER A  65       3.463  12.205  33.070  1.00  0.93           H  
ATOM    931 1HB  SER A  65       1.553  12.176  34.589  1.00  0.93           H  
ATOM    932 2HB  SER A  65       1.042  11.942  32.948  1.00  0.93           H  
ATOM    933  HG  SER A  65       0.179  10.504  34.583  1.00  0.93           H  
ATOM    934  N   PRO A  66       4.258  11.315  35.500  1.00  0.94           N  
ATOM    935  CA  PRO A  66       4.757  10.772  36.744  1.00  0.94           C  
ATOM    936  C   PRO A  66       3.586  10.055  37.391  1.00  0.94           C  
ATOM    937  O   PRO A  66       2.436  10.461  37.189  1.00  0.94           O  
ATOM    938  CB  PRO A  66       5.203  12.004  37.533  1.00  0.94           C  
ATOM    939  CG  PRO A  66       5.428  13.068  36.478  1.00  0.94           C  
ATOM    940  CD  PRO A  66       4.379  12.776  35.406  1.00  0.94           C  
ATOM    941  HA  PRO A  66       5.590  10.082  36.544  1.00  0.94           H  
ATOM    942 1HB  PRO A  66       4.450  12.272  38.274  1.00  0.94           H  
ATOM    943 2HB  PRO A  66       6.126  11.773  38.091  1.00  0.94           H  
ATOM    944 1HG  PRO A  66       5.313  14.067  36.919  1.00  0.94           H  
ATOM    945 2HG  PRO A  66       6.463  12.999  36.100  1.00  0.94           H  
ATOM    946 1HD  PRO A  66       3.430  13.266  35.648  1.00  0.94           H  
ATOM    947 2HD  PRO A  66       4.765  13.086  34.450  1.00  0.94           H  
ATOM    948  N   ALA A  67       3.851   9.018  38.170  1.00  0.95           N  
ATOM    949  CA  ALA A  67       2.739   8.313  38.787  1.00  0.95           C  
ATOM    950  C   ALA A  67       1.878   9.269  39.593  1.00  0.95           C  
ATOM    951  O   ALA A  67       2.386  10.113  40.330  1.00  0.95           O  
ATOM    952  CB  ALA A  67       3.246   7.198  39.685  1.00  0.95           C  
ATOM    953  H   ALA A  67       4.801   8.711  38.322  1.00  0.95           H  
ATOM    954  HA  ALA A  67       2.125   7.888  37.992  1.00  0.95           H  
ATOM    955 1HB  ALA A  67       2.397   6.670  40.121  1.00  0.95           H  
ATOM    956 2HB  ALA A  67       3.845   6.502  39.100  1.00  0.95           H  
ATOM    957 3HB  ALA A  67       3.854   7.622  40.481  1.00  0.95           H  
ATOM    958  N   GLY A  68       0.564   9.108  39.465  1.00  0.96           N  
ATOM    959  CA  GLY A  68      -0.401   9.935  40.176  1.00  0.96           C  
ATOM    960  C   GLY A  68      -0.900  11.143  39.372  1.00  0.96           C  
ATOM    961  O   GLY A  68      -1.875  11.777  39.778  1.00  0.96           O  
ATOM    962  H   GLY A  68       0.221   8.394  38.838  1.00  0.96           H  
ATOM    963 1HA  GLY A  68      -1.253   9.319  40.461  1.00  0.96           H  
ATOM    964 2HA  GLY A  68       0.051  10.286  41.103  1.00  0.96           H  
ATOM    965  N   TYR A  69      -0.273  11.438  38.224  1.00  0.97           N  
ATOM    966  CA  TYR A  69      -0.667  12.593  37.403  1.00  0.97           C  
ATOM    967  C   TYR A  69      -1.260  12.226  36.047  1.00  0.97           C  
ATOM    968  O   TYR A  69      -1.057  11.123  35.534  1.00  0.97           O  
ATOM    969  CB  TYR A  69       0.524  13.522  37.203  1.00  0.97           C  
ATOM    970  CG  TYR A  69       1.008  14.126  38.479  1.00  0.97           C  
ATOM    971  CD1 TYR A  69       1.928  13.436  39.227  1.00  0.97           C  
ATOM    972  CD2 TYR A  69       0.529  15.350  38.916  1.00  0.97           C  
ATOM    973  CE1 TYR A  69       2.379  13.947  40.413  1.00  0.97           C  
ATOM    974  CE2 TYR A  69       0.976  15.873  40.107  1.00  0.97           C  
ATOM    975  CZ  TYR A  69       1.900  15.171  40.859  1.00  0.97           C  
ATOM    976  OH  TYR A  69       2.339  15.669  42.060  1.00  0.97           O  
ATOM    977  H   TYR A  69       0.543  10.890  37.936  1.00  0.97           H  
ATOM    978  HA  TYR A  69      -1.436  13.139  37.930  1.00  0.97           H  
ATOM    979 1HB  TYR A  69       1.344  12.957  36.772  1.00  0.97           H  
ATOM    980 2HB  TYR A  69       0.263  14.324  36.511  1.00  0.97           H  
ATOM    981  HD1 TYR A  69       2.288  12.470  38.879  1.00  0.97           H  
ATOM    982  HD2 TYR A  69      -0.206  15.891  38.326  1.00  0.97           H  
ATOM    983  HE1 TYR A  69       3.103  13.387  41.004  1.00  0.97           H  
ATOM    984  HE2 TYR A  69       0.597  16.835  40.464  1.00  0.97           H  
ATOM    985  HH  TYR A  69       1.875  16.515  42.256  1.00  0.97           H  
ATOM    986  N   VAL A  70      -2.017  13.164  35.475  1.00  0.99           N  
ATOM    987  CA  VAL A  70      -2.665  12.969  34.180  1.00  0.99           C  
ATOM    988  C   VAL A  70      -1.845  13.500  32.977  1.00  0.99           C  
ATOM    989  O   VAL A  70      -1.490  14.678  32.974  1.00  0.99           O  
ATOM    990  CB  VAL A  70      -4.010  13.707  34.202  1.00  0.99           C  
ATOM    991  CG1 VAL A  70      -4.714  13.559  32.860  1.00  0.99           C  
ATOM    992  CG2 VAL A  70      -4.839  13.188  35.354  1.00  0.99           C  
ATOM    993  H   VAL A  70      -2.168  14.050  35.969  1.00  0.99           H  
ATOM    994  HA  VAL A  70      -2.859  11.908  34.089  1.00  0.99           H  
ATOM    995  HB  VAL A  70      -3.826  14.774  34.355  1.00  0.99           H  
ATOM    996 1HG1 VAL A  70      -5.654  14.105  32.882  1.00  0.99           H  
ATOM    997 2HG1 VAL A  70      -4.082  13.963  32.069  1.00  0.99           H  
ATOM    998 3HG1 VAL A  70      -4.912  12.509  32.663  1.00  0.99           H  
ATOM    999 1HG2 VAL A  70      -5.786  13.727  35.394  1.00  0.99           H  
ATOM   1000 2HG2 VAL A  70      -5.028  12.125  35.222  1.00  0.99           H  
ATOM   1001 3HG2 VAL A  70      -4.288  13.352  36.280  1.00  0.99           H  
ATOM   1002  N   PRO A  71      -1.502  12.668  31.963  1.00  1.02           N  
ATOM   1003  CA  PRO A  71      -0.755  13.040  30.761  1.00  1.02           C  
ATOM   1004  C   PRO A  71      -1.621  13.845  29.814  1.00  1.02           C  
ATOM   1005  O   PRO A  71      -2.845  13.689  29.816  1.00  1.02           O  
ATOM   1006  CB  PRO A  71      -0.392  11.690  30.137  1.00  1.02           C  
ATOM   1007  CG  PRO A  71      -1.515  10.771  30.568  1.00  1.02           C  
ATOM   1008  CD  PRO A  71      -1.913  11.247  31.976  1.00  1.02           C  
ATOM   1009  HA  PRO A  71       0.147  13.609  31.050  1.00  1.02           H  
ATOM   1010 1HB  PRO A  71      -0.319  11.799  29.038  1.00  1.02           H  
ATOM   1011 2HB  PRO A  71       0.600  11.369  30.480  1.00  1.02           H  
ATOM   1012 1HG  PRO A  71      -2.344  10.838  29.846  1.00  1.02           H  
ATOM   1013 2HG  PRO A  71      -1.169   9.726  30.556  1.00  1.02           H  
ATOM   1014 1HD  PRO A  71      -3.000  11.144  32.065  1.00  1.02           H  
ATOM   1015 2HD  PRO A  71      -1.367  10.686  32.755  1.00  1.02           H  
ATOM   1016  N   VAL A  72      -1.002  14.639  28.955  1.00  1.05           N  
ATOM   1017  CA  VAL A  72      -1.744  15.335  27.915  1.00  1.05           C  
ATOM   1018  C   VAL A  72      -1.283  14.914  26.514  1.00  1.05           C  
ATOM   1019  O   VAL A  72      -0.238  15.362  26.016  1.00  1.05           O  
ATOM   1020  CB  VAL A  72      -1.623  16.857  28.123  1.00  1.05           C  
ATOM   1021  CG1 VAL A  72      -2.364  17.586  27.057  1.00  1.05           C  
ATOM   1022  CG2 VAL A  72      -2.166  17.228  29.495  1.00  1.05           C  
ATOM   1023  H   VAL A  72       0.005  14.745  29.008  1.00  1.05           H  
ATOM   1024  HA  VAL A  72      -2.797  15.073  28.014  1.00  1.05           H  
ATOM   1025  HB  VAL A  72      -0.608  17.138  28.068  1.00  1.05           H  
ATOM   1026 1HG1 VAL A  72      -2.258  18.663  27.202  1.00  1.05           H  
ATOM   1027 2HG1 VAL A  72      -1.954  17.315  26.099  1.00  1.05           H  
ATOM   1028 3HG1 VAL A  72      -3.414  17.313  27.096  1.00  1.05           H  
ATOM   1029 1HG2 VAL A  72      -2.069  18.302  29.645  1.00  1.05           H  
ATOM   1030 2HG2 VAL A  72      -3.218  16.942  29.559  1.00  1.05           H  
ATOM   1031 3HG2 VAL A  72      -1.603  16.707  30.270  1.00  1.05           H  
ATOM   1032  N   THR A  73      -2.123  14.074  25.886  1.00  1.06           N  
ATOM   1033  CA  THR A  73      -1.870  13.456  24.580  1.00  1.06           C  
ATOM   1034  C   THR A  73      -2.882  13.854  23.505  1.00  1.06           C  
ATOM   1035  O   THR A  73      -2.654  13.633  22.318  1.00  1.06           O  
ATOM   1036  CB  THR A  73      -1.892  11.912  24.692  1.00  1.06           C  
ATOM   1037  OG1 THR A  73      -3.187  11.479  25.155  1.00  1.06           O  
ATOM   1038  CG2 THR A  73      -0.831  11.424  25.634  1.00  1.06           C  
ATOM   1039  H   THR A  73      -2.952  13.797  26.391  1.00  1.06           H  
ATOM   1040  HA  THR A  73      -0.879  13.768  24.244  1.00  1.06           H  
ATOM   1041  HB  THR A  73      -1.711  11.478  23.710  1.00  1.06           H  
ATOM   1042  HG1 THR A  73      -3.822  11.517  24.426  1.00  1.06           H  
ATOM   1043 1HG2 THR A  73      -0.856  10.339  25.694  1.00  1.06           H  
ATOM   1044 2HG2 THR A  73       0.126  11.737  25.246  1.00  1.06           H  
ATOM   1045 3HG2 THR A  73      -0.987  11.843  26.626  1.00  1.06           H  
ATOM   1046  N   ASN A  74      -4.007  14.441  23.919  1.00  1.06           N  
ATOM   1047  CA  ASN A  74      -5.091  14.779  22.985  1.00  1.06           C  
ATOM   1048  C   ASN A  74      -4.972  16.217  22.495  1.00  1.06           C  
ATOM   1049  O   ASN A  74      -5.837  16.740  21.792  1.00  1.06           O  
ATOM   1050  CB  ASN A  74      -6.433  14.558  23.643  1.00  1.06           C  
ATOM   1051  CG  ASN A  74      -6.707  13.102  23.912  1.00  1.06           C  
ATOM   1052  OD1 ASN A  74      -6.344  12.225  23.119  1.00  1.06           O  
ATOM   1053  ND2 ASN A  74      -7.342  12.827  25.022  1.00  1.06           N  
ATOM   1054  H   ASN A  74      -4.125  14.627  24.903  1.00  1.06           H  
ATOM   1055  HA  ASN A  74      -5.014  14.130  22.111  1.00  1.06           H  
ATOM   1056 1HB  ASN A  74      -6.467  15.107  24.585  1.00  1.06           H  
ATOM   1057 2HB  ASN A  74      -7.221  14.955  23.003  1.00  1.06           H  
ATOM   1058 1HD2 ASN A  74      -7.555  11.877  25.256  1.00  1.06           H  
ATOM   1059 2HD2 ASN A  74      -7.621  13.566  25.637  1.00  1.06           H  
ATOM   1060  N   LYS A  75      -3.883  16.834  22.892  1.00  1.03           N  
ATOM   1061  CA  LYS A  75      -3.509  18.188  22.559  1.00  1.03           C  
ATOM   1062  C   LYS A  75      -2.051  18.295  22.978  1.00  1.03           C  
ATOM   1063  O   LYS A  75      -1.582  17.442  23.726  1.00  1.03           O  
ATOM   1064  CB  LYS A  75      -4.433  19.195  23.274  1.00  1.03           C  
ATOM   1065  CG  LYS A  75      -4.397  19.160  24.772  1.00  1.03           C  
ATOM   1066  CD  LYS A  75      -5.418  20.133  25.359  1.00  1.03           C  
ATOM   1067  CE  LYS A  75      -5.465  20.072  26.882  1.00  1.03           C  
ATOM   1068  NZ  LYS A  75      -6.474  21.029  27.439  1.00  1.03           N  
ATOM   1069  H   LYS A  75      -3.247  16.302  23.464  1.00  1.03           H  
ATOM   1070  HA  LYS A  75      -3.593  18.322  21.483  1.00  1.03           H  
ATOM   1071 1HB  LYS A  75      -4.195  20.209  22.994  1.00  1.03           H  
ATOM   1072 2HB  LYS A  75      -5.464  19.019  22.970  1.00  1.03           H  
ATOM   1073 1HG  LYS A  75      -4.602  18.156  25.125  1.00  1.03           H  
ATOM   1074 2HG  LYS A  75      -3.398  19.465  25.102  1.00  1.03           H  
ATOM   1075 1HD  LYS A  75      -5.145  21.150  25.072  1.00  1.03           H  
ATOM   1076 2HD  LYS A  75      -6.407  19.914  24.961  1.00  1.03           H  
ATOM   1077 1HE  LYS A  75      -5.727  19.062  27.192  1.00  1.03           H  
ATOM   1078 2HE  LYS A  75      -4.486  20.314  27.283  1.00  1.03           H  
ATOM   1079 1HZ  LYS A  75      -6.483  20.964  28.444  1.00  1.03           H  
ATOM   1080 2HZ  LYS A  75      -6.243  21.991  27.166  1.00  1.03           H  
ATOM   1081 3HZ  LYS A  75      -7.386  20.798  27.080  1.00  1.03           H  
ATOM   1082  N   PRO A  76      -1.282  19.234  22.445  1.00  1.00           N  
ATOM   1083  CA  PRO A  76       0.073  19.517  22.844  1.00  1.00           C  
ATOM   1084  C   PRO A  76       0.153  20.250  24.147  1.00  1.00           C  
ATOM   1085  O   PRO A  76      -0.813  20.870  24.584  1.00  1.00           O  
ATOM   1086  CB  PRO A  76       0.574  20.356  21.697  1.00  1.00           C  
ATOM   1087  CG  PRO A  76      -0.638  21.056  21.158  1.00  1.00           C  
ATOM   1088  CD  PRO A  76      -1.753  20.047  21.301  1.00  1.00           C  
ATOM   1089  HA  PRO A  76       0.639  18.583  22.915  1.00  1.00           H  
ATOM   1090 1HB  PRO A  76       1.380  21.030  22.035  1.00  1.00           H  
ATOM   1091 2HB  PRO A  76       0.991  19.673  20.990  1.00  1.00           H  
ATOM   1092 1HG  PRO A  76      -0.818  21.981  21.724  1.00  1.00           H  
ATOM   1093 2HG  PRO A  76      -0.460  21.355  20.112  1.00  1.00           H  
ATOM   1094 1HD  PRO A  76      -2.669  20.583  21.515  1.00  1.00           H  
ATOM   1095 2HD  PRO A  76      -1.826  19.435  20.391  1.00  1.00           H  
ATOM   1096  N   ILE A  77       1.328  20.209  24.747  1.00  0.99           N  
ATOM   1097  CA  ILE A  77       1.589  20.992  25.931  1.00  0.99           C  
ATOM   1098  C   ILE A  77       2.159  22.333  25.529  1.00  0.99           C  
ATOM   1099  O   ILE A  77       1.826  23.358  26.112  1.00  0.99           O  
ATOM   1100  CB  ILE A  77       2.590  20.323  26.877  1.00  0.99           C  
ATOM   1101  CG1 ILE A  77       1.952  19.195  27.589  1.00  0.99           C  
ATOM   1102  CG2 ILE A  77       3.124  21.311  27.865  1.00  0.99           C  
ATOM   1103  CD1 ILE A  77       1.729  18.086  26.682  1.00  0.99           C  
ATOM   1104  H   ILE A  77       2.076  19.658  24.344  1.00  0.99           H  
ATOM   1105  HA  ILE A  77       0.655  21.145  26.454  1.00  0.99           H  
ATOM   1106  HB  ILE A  77       3.419  19.918  26.290  1.00  0.99           H  
ATOM   1107 1HG1 ILE A  77       2.602  18.868  28.394  1.00  0.99           H  
ATOM   1108 2HG1 ILE A  77       0.995  19.502  28.018  1.00  0.99           H  
ATOM   1109 1HG2 ILE A  77       3.822  20.813  28.499  1.00  0.99           H  
ATOM   1110 2HG2 ILE A  77       3.616  22.114  27.355  1.00  0.99           H  
ATOM   1111 3HG2 ILE A  77       2.304  21.709  28.462  1.00  0.99           H  
ATOM   1112 1HD1 ILE A  77       1.310  17.256  27.201  1.00  0.99           H  
ATOM   1113 2HD1 ILE A  77       1.070  18.365  25.878  1.00  0.99           H  
ATOM   1114 3HD1 ILE A  77       2.691  17.823  26.295  1.00  0.99           H  
ATOM   1115  N   TYR A  78       3.044  22.324  24.529  1.00  1.03           N  
ATOM   1116  CA  TYR A  78       3.662  23.583  24.143  1.00  1.03           C  
ATOM   1117  C   TYR A  78       4.104  23.605  22.674  1.00  1.03           C  
ATOM   1118  O   TYR A  78       4.737  22.675  22.172  1.00  1.03           O  
ATOM   1119  CB  TYR A  78       4.865  23.846  25.056  1.00  1.03           C  
ATOM   1120  CG  TYR A  78       5.446  25.200  24.993  1.00  1.03           C  
ATOM   1121  CD1 TYR A  78       5.038  26.167  25.894  1.00  1.03           C  
ATOM   1122  CD2 TYR A  78       6.359  25.495  24.052  1.00  1.03           C  
ATOM   1123  CE1 TYR A  78       5.596  27.423  25.849  1.00  1.03           C  
ATOM   1124  CE2 TYR A  78       6.898  26.740  23.995  1.00  1.03           C  
ATOM   1125  CZ  TYR A  78       6.543  27.701  24.872  1.00  1.03           C  
ATOM   1126  OH  TYR A  78       7.136  28.947  24.769  1.00  1.03           O  
ATOM   1127  H   TYR A  78       3.280  21.443  24.075  1.00  1.03           H  
ATOM   1128  HA  TYR A  78       2.946  24.373  24.268  1.00  1.03           H  
ATOM   1129 1HB  TYR A  78       4.583  23.669  26.084  1.00  1.03           H  
ATOM   1130 2HB  TYR A  78       5.654  23.140  24.815  1.00  1.03           H  
ATOM   1131  HD1 TYR A  78       4.289  25.926  26.646  1.00  1.03           H  
ATOM   1132  HD2 TYR A  78       6.658  24.738  23.345  1.00  1.03           H  
ATOM   1133  HE1 TYR A  78       5.291  28.182  26.567  1.00  1.03           H  
ATOM   1134  HE2 TYR A  78       7.623  26.973  23.245  1.00  1.03           H  
ATOM   1135  HH  TYR A  78       6.704  29.554  25.376  1.00  1.03           H  
ATOM   1136  N   ASN A  79       3.777  24.690  21.977  1.00  1.13           N  
ATOM   1137  CA  ASN A  79       4.231  24.870  20.594  1.00  1.13           C  
ATOM   1138  C   ASN A  79       5.523  25.667  20.635  1.00  1.13           C  
ATOM   1139  O   ASN A  79       5.534  26.819  21.067  1.00  1.13           O  
ATOM   1140  CB  ASN A  79       3.176  25.542  19.744  1.00  1.13           C  
ATOM   1141  CG  ASN A  79       1.933  24.686  19.565  1.00  1.13           C  
ATOM   1142  OD1 ASN A  79       1.987  23.513  19.149  1.00  1.13           O  
ATOM   1143  ND2 ASN A  79       0.794  25.266  19.891  1.00  1.13           N  
ATOM   1144  H   ASN A  79       3.236  25.417  22.420  1.00  1.13           H  
ATOM   1145  HA  ASN A  79       4.463  23.900  20.155  1.00  1.13           H  
ATOM   1146 1HB  ASN A  79       2.894  26.495  20.192  1.00  1.13           H  
ATOM   1147 2HB  ASN A  79       3.598  25.756  18.754  1.00  1.13           H  
ATOM   1148 1HD2 ASN A  79      -0.069  24.767  19.799  1.00  1.13           H  
ATOM   1149 2HD2 ASN A  79       0.788  26.210  20.223  1.00  1.13           H  
ATOM   1150  N   ILE A  80       6.620  25.022  20.277  1.00  1.29           N  
ATOM   1151  CA  ILE A  80       7.942  25.606  20.407  1.00  1.29           C  
ATOM   1152  C   ILE A  80       8.223  26.616  19.311  1.00  1.29           C  
ATOM   1153  O   ILE A  80       8.648  27.739  19.599  1.00  1.29           O  
ATOM   1154  CB  ILE A  80       8.992  24.479  20.467  1.00  1.29           C  
ATOM   1155  CG1 ILE A  80       8.747  23.650  21.764  1.00  1.29           C  
ATOM   1156  CG2 ILE A  80      10.405  25.002  20.383  1.00  1.29           C  
ATOM   1157  CD1 ILE A  80       9.500  22.348  21.860  1.00  1.29           C  
ATOM   1158  H   ILE A  80       6.537  24.096  19.863  1.00  1.29           H  
ATOM   1159  HA  ILE A  80       7.988  26.132  21.347  1.00  1.29           H  
ATOM   1160  HB  ILE A  80       8.816  23.818  19.645  1.00  1.29           H  
ATOM   1161 1HG1 ILE A  80       9.017  24.263  22.618  1.00  1.29           H  
ATOM   1162 2HG1 ILE A  80       7.684  23.412  21.824  1.00  1.29           H  
ATOM   1163 1HG2 ILE A  80      11.101  24.166  20.407  1.00  1.29           H  
ATOM   1164 2HG2 ILE A  80      10.531  25.551  19.447  1.00  1.29           H  
ATOM   1165 3HG2 ILE A  80      10.603  25.656  21.217  1.00  1.29           H  
ATOM   1166 1HD1 ILE A  80       9.244  21.867  22.796  1.00  1.29           H  
ATOM   1167 2HD1 ILE A  80       9.220  21.700  21.040  1.00  1.29           H  
ATOM   1168 3HD1 ILE A  80      10.572  22.536  21.827  1.00  1.29           H  
ATOM   1169  N   SER A  81       7.969  26.228  18.059  1.00  1.51           N  
ATOM   1170  CA  SER A  81       8.212  27.119  16.915  1.00  1.51           C  
ATOM   1171  C   SER A  81       9.490  27.924  17.101  1.00  1.51           C  
ATOM   1172  O   SER A  81      10.539  27.391  17.482  1.00  1.51           O  
ATOM   1173  CB  SER A  81       7.054  28.088  16.708  1.00  1.51           C  
ATOM   1174  OG  SER A  81       7.224  28.829  15.512  1.00  1.51           O  
ATOM   1175  H   SER A  81       7.581  25.293  17.915  1.00  1.51           H  
ATOM   1176  HA  SER A  81       8.310  26.506  16.018  1.00  1.51           H  
ATOM   1177 1HB  SER A  81       6.116  27.535  16.660  1.00  1.51           H  
ATOM   1178 2HB  SER A  81       6.978  28.768  17.560  1.00  1.51           H  
ATOM   1179  HG  SER A  81       6.372  29.309  15.358  1.00  1.51           H  
ATOM   1180  N   THR A  82       9.418  29.217  16.791  1.00  1.76           N  
ATOM   1181  CA  THR A  82      10.475  30.118  17.226  1.00  1.76           C  
ATOM   1182  C   THR A  82       9.983  31.525  17.623  1.00  1.76           C  
ATOM   1183  O   THR A  82       9.564  32.292  16.759  1.00  1.76           O  
ATOM   1184  CB  THR A  82      11.560  30.210  16.150  1.00  1.76           C  
ATOM   1185  OG1 THR A  82      12.066  28.886  15.897  1.00  1.76           O  
ATOM   1186  CG2 THR A  82      12.680  31.102  16.614  1.00  1.76           C  
ATOM   1187  H   THR A  82       8.568  29.570  16.359  1.00  1.76           H  
ATOM   1188  HA  THR A  82      10.930  29.681  18.105  1.00  1.76           H  
ATOM   1189  HB  THR A  82      11.140  30.615  15.232  1.00  1.76           H  
ATOM   1190  HG1 THR A  82      11.831  28.299  16.666  1.00  1.76           H  
ATOM   1191 1HG2 THR A  82      13.450  31.150  15.847  1.00  1.76           H  
ATOM   1192 2HG2 THR A  82      12.294  32.101  16.810  1.00  1.76           H  
ATOM   1193 3HG2 THR A  82      13.095  30.702  17.508  1.00  1.76           H  
ATOM   1194  N   GLY A  83      10.047  31.886  18.919  1.00  1.99           N  
ATOM   1195  CA  GLY A  83       9.660  33.238  19.362  1.00  1.99           C  
ATOM   1196  C   GLY A  83       8.157  33.530  19.530  1.00  1.99           C  
ATOM   1197  O   GLY A  83       7.781  34.663  19.835  1.00  1.99           O  
ATOM   1198  H   GLY A  83      10.379  31.233  19.622  1.00  1.99           H  
ATOM   1199 1HA  GLY A  83      10.155  33.438  20.312  1.00  1.99           H  
ATOM   1200 2HA  GLY A  83      10.075  33.959  18.660  1.00  1.99           H  
ATOM   1201  N   GLU A  84       7.301  32.540  19.324  1.00  2.16           N  
ATOM   1202  CA  GLU A  84       5.857  32.761  19.400  1.00  2.16           C  
ATOM   1203  C   GLU A  84       5.318  32.749  20.826  1.00  2.16           C  
ATOM   1204  O   GLU A  84       5.866  32.088  21.709  1.00  2.16           O  
ATOM   1205  CB  GLU A  84       5.111  31.702  18.588  1.00  2.16           C  
ATOM   1206  CG  GLU A  84       5.428  31.713  17.096  1.00  2.16           C  
ATOM   1207  CD  GLU A  84       4.609  30.724  16.313  1.00  2.16           C  
ATOM   1208  OE1 GLU A  84       3.673  30.199  16.852  1.00  2.16           O  
ATOM   1209  OE2 GLU A  84       4.967  30.438  15.196  1.00  2.16           O  
ATOM   1210  H   GLU A  84       7.659  31.628  19.090  1.00  2.16           H  
ATOM   1211  HA  GLU A  84       5.642  33.739  18.969  1.00  2.16           H  
ATOM   1212 1HB  GLU A  84       5.360  30.711  18.973  1.00  2.16           H  
ATOM   1213 2HB  GLU A  84       4.036  31.840  18.711  1.00  2.16           H  
ATOM   1214 1HG  GLU A  84       5.245  32.713  16.704  1.00  2.16           H  
ATOM   1215 2HG  GLU A  84       6.489  31.489  16.961  1.00  2.16           H  
ATOM   1216  N   ALA A  85       4.226  33.480  21.039  1.00  2.26           N  
ATOM   1217  CA  ALA A  85       3.511  33.455  22.310  1.00  2.26           C  
ATOM   1218  C   ALA A  85       2.890  32.083  22.538  1.00  2.26           C  
ATOM   1219  O   ALA A  85       2.439  31.437  21.593  1.00  2.26           O  
ATOM   1220  CB  ALA A  85       2.432  34.516  22.342  1.00  2.26           C  
ATOM   1221  H   ALA A  85       3.858  34.034  20.279  1.00  2.26           H  
ATOM   1222  HA  ALA A  85       4.229  33.642  23.109  1.00  2.26           H  
ATOM   1223 1HB  ALA A  85       1.925  34.481  23.309  1.00  2.26           H  
ATOM   1224 2HB  ALA A  85       2.881  35.499  22.202  1.00  2.26           H  
ATOM   1225 3HB  ALA A  85       1.712  34.327  21.550  1.00  2.26           H  
ATOM   1226  N   PHE A  86       2.823  31.656  23.787  1.00  2.28           N  
ATOM   1227  CA  PHE A  86       2.193  30.384  24.115  1.00  2.28           C  
ATOM   1228  C   PHE A  86       0.697  30.461  24.428  1.00  2.28           C  
ATOM   1229  O   PHE A  86       0.246  31.309  25.198  1.00  2.28           O  
ATOM   1230  CB  PHE A  86       2.930  29.695  25.243  1.00  2.28           C  
ATOM   1231  CG  PHE A  86       2.201  28.517  25.696  1.00  2.28           C  
ATOM   1232  CD1 PHE A  86       2.075  27.380  24.912  1.00  2.28           C  
ATOM   1233  CD2 PHE A  86       1.611  28.547  26.917  1.00  2.28           C  
ATOM   1234  CE1 PHE A  86       1.343  26.320  25.379  1.00  2.28           C  
ATOM   1235  CE2 PHE A  86       0.911  27.502  27.364  1.00  2.28           C  
ATOM   1236  CZ  PHE A  86       0.772  26.380  26.596  1.00  2.28           C  
ATOM   1237  H   PHE A  86       3.217  32.222  24.525  1.00  2.28           H  
ATOM   1238  HA  PHE A  86       2.303  29.739  23.243  1.00  2.28           H  
ATOM   1239 1HB  PHE A  86       3.908  29.395  24.893  1.00  2.28           H  
ATOM   1240 2HB  PHE A  86       3.060  30.372  26.086  1.00  2.28           H  
ATOM   1241  HD1 PHE A  86       2.540  27.349  23.929  1.00  2.28           H  
ATOM   1242  HD2 PHE A  86       1.707  29.436  27.541  1.00  2.28           H  
ATOM   1243  HE1 PHE A  86       1.205  25.432  24.784  1.00  2.28           H  
ATOM   1244  HE2 PHE A  86       0.461  27.565  28.339  1.00  2.28           H  
ATOM   1245  HZ  PHE A  86       0.202  25.540  26.956  1.00  2.28           H  
ATOM   1246  N   ASP A  87      -0.062  29.555  23.804  1.00  2.22           N  
ATOM   1247  CA  ASP A  87      -1.506  29.447  23.979  1.00  2.22           C  
ATOM   1248  C   ASP A  87      -1.893  28.570  25.187  1.00  2.22           C  
ATOM   1249  O   ASP A  87      -1.838  27.331  25.143  1.00  2.22           O  
ATOM   1250  CB  ASP A  87      -2.143  28.905  22.696  1.00  2.22           C  
ATOM   1251  CG  ASP A  87      -3.683  28.870  22.714  1.00  2.22           C  
ATOM   1252  OD1 ASP A  87      -4.280  28.964  23.776  1.00  2.22           O  
ATOM   1253  OD2 ASP A  87      -4.251  28.756  21.650  1.00  2.22           O  
ATOM   1254  H   ASP A  87       0.395  28.912  23.178  1.00  2.22           H  
ATOM   1255  HA  ASP A  87      -1.898  30.448  24.152  1.00  2.22           H  
ATOM   1256 1HB  ASP A  87      -1.822  29.519  21.852  1.00  2.22           H  
ATOM   1257 2HB  ASP A  87      -1.780  27.894  22.517  1.00  2.22           H  
ATOM   1258  N   SER A  88      -2.346  29.237  26.248  1.00  2.10           N  
ATOM   1259  CA  SER A  88      -2.694  28.565  27.495  1.00  2.10           C  
ATOM   1260  C   SER A  88      -3.846  27.568  27.330  1.00  2.10           C  
ATOM   1261  O   SER A  88      -4.065  26.726  28.199  1.00  2.10           O  
ATOM   1262  CB  SER A  88      -3.043  29.584  28.560  1.00  2.10           C  
ATOM   1263  OG  SER A  88      -4.219  30.272  28.237  1.00  2.10           O  
ATOM   1264  H   SER A  88      -2.396  30.243  26.196  1.00  2.10           H  
ATOM   1265  HA  SER A  88      -1.825  28.015  27.833  1.00  2.10           H  
ATOM   1266 1HB  SER A  88      -3.169  29.069  29.514  1.00  2.10           H  
ATOM   1267 2HB  SER A  88      -2.221  30.289  28.674  1.00  2.10           H  
ATOM   1268  HG  SER A  88      -4.879  29.592  28.061  1.00  2.10           H  
ATOM   1269  N   ALA A  89      -4.620  27.670  26.240  1.00  1.91           N  
ATOM   1270  CA  ALA A  89      -5.694  26.716  26.002  1.00  1.91           C  
ATOM   1271  C   ALA A  89      -5.111  25.312  25.847  1.00  1.91           C  
ATOM   1272  O   ALA A  89      -5.750  24.313  26.195  1.00  1.91           O  
ATOM   1273  CB  ALA A  89      -6.490  27.082  24.765  1.00  1.91           C  
ATOM   1274  H   ALA A  89      -4.419  28.368  25.512  1.00  1.91           H  
ATOM   1275  HA  ALA A  89      -6.353  26.722  26.870  1.00  1.91           H  
ATOM   1276 1HB  ALA A  89      -7.292  26.363  24.620  1.00  1.91           H  
ATOM   1277 2HB  ALA A  89      -6.908  28.080  24.884  1.00  1.91           H  
ATOM   1278 3HB  ALA A  89      -5.834  27.070  23.894  1.00  1.91           H  
ATOM   1279  N   ALA A  90      -3.909  25.238  25.251  1.00  1.68           N  
ATOM   1280  CA  ALA A  90      -3.256  23.958  25.040  1.00  1.68           C  
ATOM   1281  C   ALA A  90      -2.843  23.395  26.378  1.00  1.68           C  
ATOM   1282  O   ALA A  90      -3.085  22.226  26.683  1.00  1.68           O  
ATOM   1283  CB  ALA A  90      -2.035  24.116  24.150  1.00  1.68           C  
ATOM   1284  H   ALA A  90      -3.410  26.091  25.005  1.00  1.68           H  
ATOM   1285  HA  ALA A  90      -3.962  23.276  24.573  1.00  1.68           H  
ATOM   1286 1HB  ALA A  90      -1.563  23.153  24.006  1.00  1.68           H  
ATOM   1287 2HB  ALA A  90      -2.336  24.522  23.187  1.00  1.68           H  
ATOM   1288 3HB  ALA A  90      -1.329  24.796  24.626  1.00  1.68           H  
ATOM   1289  N   ALA A  91      -2.248  24.249  27.200  1.00  1.45           N  
ATOM   1290  CA  ALA A  91      -1.805  23.787  28.514  1.00  1.45           C  
ATOM   1291  C   ALA A  91      -1.461  24.908  29.466  1.00  1.45           C  
ATOM   1292  O   ALA A  91      -1.075  26.004  29.074  1.00  1.45           O  
ATOM   1293  CB  ALA A  91      -0.606  22.873  28.383  1.00  1.45           C  
ATOM   1294  H   ALA A  91      -2.104  25.211  26.875  1.00  1.45           H  
ATOM   1295  HA  ALA A  91      -2.627  23.226  28.957  1.00  1.45           H  
ATOM   1296 1HB  ALA A  91      -0.311  22.508  29.364  1.00  1.45           H  
ATOM   1297 2HB  ALA A  91      -0.862  22.035  27.753  1.00  1.45           H  
ATOM   1298 3HB  ALA A  91       0.210  23.416  27.945  1.00  1.45           H  
ATOM   1299  N   SER A  92      -1.478  24.590  30.742  1.00  1.25           N  
ATOM   1300  CA  SER A  92      -1.091  25.539  31.770  1.00  1.25           C  
ATOM   1301  C   SER A  92       0.429  25.662  31.939  1.00  1.25           C  
ATOM   1302  O   SER A  92       0.987  25.194  32.944  1.00  1.25           O  
ATOM   1303  CB  SER A  92      -1.734  25.140  33.076  1.00  1.25           C  
ATOM   1304  OG  SER A  92      -3.133  25.200  32.993  1.00  1.25           O  
ATOM   1305  H   SER A  92      -1.793  23.671  31.018  1.00  1.25           H  
ATOM   1306  HA  SER A  92      -1.476  26.520  31.484  1.00  1.25           H  
ATOM   1307 1HB  SER A  92      -1.434  24.122  33.325  1.00  1.25           H  
ATOM   1308 2HB  SER A  92      -1.383  25.793  33.874  1.00  1.25           H  
ATOM   1309  HG  SER A  92      -3.460  24.971  33.869  1.00  1.25           H  
ATOM   1310  N   VAL A  93       1.077  26.272  30.935  1.00  1.11           N  
ATOM   1311  CA  VAL A  93       2.530  26.473  30.945  1.00  1.11           C  
ATOM   1312  C   VAL A  93       2.807  27.956  31.210  1.00  1.11           C  
ATOM   1313  O   VAL A  93       2.264  28.831  30.529  1.00  1.11           O  
ATOM   1314  CB  VAL A  93       3.214  26.069  29.619  1.00  1.11           C  
ATOM   1315  CG1 VAL A  93       4.730  26.268  29.739  1.00  1.11           C  
ATOM   1316  CG2 VAL A  93       2.840  24.667  29.261  1.00  1.11           C  
ATOM   1317  H   VAL A  93       0.507  26.576  30.148  1.00  1.11           H  
ATOM   1318  HA  VAL A  93       2.953  25.883  31.745  1.00  1.11           H  
ATOM   1319  HB  VAL A  93       2.904  26.722  28.853  1.00  1.11           H  
ATOM   1320 1HG1 VAL A  93       5.213  26.012  28.807  1.00  1.11           H  
ATOM   1321 2HG1 VAL A  93       4.938  27.304  29.979  1.00  1.11           H  
ATOM   1322 3HG1 VAL A  93       5.118  25.629  30.532  1.00  1.11           H  
ATOM   1323 1HG2 VAL A  93       3.308  24.391  28.319  1.00  1.11           H  
ATOM   1324 2HG2 VAL A  93       3.156  24.005  30.037  1.00  1.11           H  
ATOM   1325 3HG2 VAL A  93       1.765  24.609  29.158  1.00  1.11           H  
ATOM   1326  N   VAL A  94       3.619  28.232  32.225  1.00  1.02           N  
ATOM   1327  CA  VAL A  94       3.903  29.596  32.659  1.00  1.02           C  
ATOM   1328  C   VAL A  94       5.391  29.948  32.570  1.00  1.02           C  
ATOM   1329  O   VAL A  94       6.247  29.158  32.949  1.00  1.02           O  
ATOM   1330  CB  VAL A  94       3.423  29.770  34.113  1.00  1.02           C  
ATOM   1331  CG1 VAL A  94       3.725  31.179  34.604  1.00  1.02           C  
ATOM   1332  CG2 VAL A  94       1.922  29.456  34.200  1.00  1.02           C  
ATOM   1333  H   VAL A  94       4.036  27.448  32.724  1.00  1.02           H  
ATOM   1334  HA  VAL A  94       3.347  30.283  32.022  1.00  1.02           H  
ATOM   1335  HB  VAL A  94       3.975  29.080  34.754  1.00  1.02           H  
ATOM   1336 1HG1 VAL A  94       3.403  31.282  35.643  1.00  1.02           H  
ATOM   1337 2HG1 VAL A  94       4.783  31.371  34.547  1.00  1.02           H  
ATOM   1338 3HG1 VAL A  94       3.197  31.903  33.988  1.00  1.02           H  
ATOM   1339 1HG2 VAL A  94       1.590  29.565  35.231  1.00  1.02           H  
ATOM   1340 2HG2 VAL A  94       1.369  30.146  33.562  1.00  1.02           H  
ATOM   1341 3HG2 VAL A  94       1.738  28.432  33.871  1.00  1.02           H  
ATOM   1342  N   LYS A  95       5.719  31.116  32.019  1.00  0.99           N  
ATOM   1343  CA  LYS A  95       7.131  31.507  31.946  1.00  0.99           C  
ATOM   1344  C   LYS A  95       7.542  32.336  33.167  1.00  0.99           C  
ATOM   1345  O   LYS A  95       6.916  33.363  33.450  1.00  0.99           O  
ATOM   1346  CB  LYS A  95       7.410  32.317  30.683  1.00  0.99           C  
ATOM   1347  CG  LYS A  95       8.891  32.640  30.462  1.00  0.99           C  
ATOM   1348  CD  LYS A  95       9.103  33.456  29.185  1.00  0.99           C  
ATOM   1349  CE  LYS A  95      10.577  33.759  28.958  1.00  0.99           C  
ATOM   1350  NZ  LYS A  95      10.801  34.615  27.745  1.00  0.99           N  
ATOM   1351  H   LYS A  95       4.998  31.740  31.685  1.00  0.99           H  
ATOM   1352  HA  LYS A  95       7.745  30.612  31.929  1.00  0.99           H  
ATOM   1353 1HB  LYS A  95       7.041  31.786  29.821  1.00  0.99           H  
ATOM   1354 2HB  LYS A  95       6.873  33.261  30.738  1.00  0.99           H  
ATOM   1355 1HG  LYS A  95       9.274  33.199  31.315  1.00  0.99           H  
ATOM   1356 2HG  LYS A  95       9.453  31.702  30.388  1.00  0.99           H  
ATOM   1357 1HD  LYS A  95       8.718  32.908  28.333  1.00  0.99           H  
ATOM   1358 2HD  LYS A  95       8.557  34.395  29.263  1.00  0.99           H  
ATOM   1359 1HE  LYS A  95      10.968  34.275  29.831  1.00  0.99           H  
ATOM   1360 2HE  LYS A  95      11.116  32.816  28.833  1.00  0.99           H  
ATOM   1361 1HZ  LYS A  95      11.790  34.790  27.635  1.00  0.99           H  
ATOM   1362 2HZ  LYS A  95      10.453  34.149  26.919  1.00  0.99           H  
ATOM   1363 3HZ  LYS A  95      10.316  35.493  27.860  1.00  0.99           H  
ATOM   1364  N   GLU A  96       8.571  31.885  33.894  1.00  0.99           N  
ATOM   1365  CA  GLU A  96       9.050  32.608  35.077  1.00  0.99           C  
ATOM   1366  C   GLU A  96      10.580  32.638  35.103  1.00  0.99           C  
ATOM   1367  O   GLU A  96      11.237  31.601  34.988  1.00  0.99           O  
ATOM   1368  CB  GLU A  96       8.542  31.974  36.388  1.00  0.99           C  
ATOM   1369  CG  GLU A  96       7.029  31.902  36.553  1.00  0.99           C  
ATOM   1370  CD  GLU A  96       6.590  31.309  37.877  1.00  0.99           C  
ATOM   1371  OE1 GLU A  96       7.439  30.928  38.645  1.00  0.99           O  
ATOM   1372  OE2 GLU A  96       5.405  31.246  38.119  1.00  0.99           O  
ATOM   1373  H   GLU A  96       9.044  31.038  33.581  1.00  0.99           H  
ATOM   1374  HA  GLU A  96       8.693  33.636  35.027  1.00  0.99           H  
ATOM   1375 1HB  GLU A  96       8.922  30.988  36.490  1.00  0.99           H  
ATOM   1376 2HB  GLU A  96       8.932  32.552  37.229  1.00  0.99           H  
ATOM   1377 1HG  GLU A  96       6.595  32.895  36.431  1.00  0.99           H  
ATOM   1378 2HG  GLU A  96       6.656  31.269  35.762  1.00  0.99           H  
ATOM   1379  N   ASP A  97      11.148  33.827  35.249  1.00  0.99           N  
ATOM   1380  CA  ASP A  97      12.600  34.022  35.311  1.00  0.99           C  
ATOM   1381  C   ASP A  97      13.351  33.351  34.149  1.00  0.99           C  
ATOM   1382  O   ASP A  97      14.443  32.816  34.328  1.00  0.99           O  
ATOM   1383  CB  ASP A  97      13.150  33.489  36.639  1.00  0.99           C  
ATOM   1384  CG  ASP A  97      12.598  34.237  37.853  1.00  0.99           C  
ATOM   1385  OD1 ASP A  97      12.320  35.409  37.733  1.00  0.99           O  
ATOM   1386  OD2 ASP A  97      12.451  33.625  38.884  1.00  0.99           O  
ATOM   1387  H   ASP A  97      10.547  34.636  35.333  1.00  0.99           H  
ATOM   1388  HA  ASP A  97      12.800  35.092  35.265  1.00  0.99           H  
ATOM   1389 1HB  ASP A  97      12.918  32.427  36.739  1.00  0.99           H  
ATOM   1390 2HB  ASP A  97      14.236  33.583  36.640  1.00  0.99           H  
ATOM   1391  N   GLY A  98      12.765  33.399  32.955  1.00  0.98           N  
ATOM   1392  CA  GLY A  98      13.383  32.851  31.747  1.00  0.98           C  
ATOM   1393  C   GLY A  98      13.132  31.354  31.493  1.00  0.98           C  
ATOM   1394  O   GLY A  98      13.479  30.851  30.423  1.00  0.98           O  
ATOM   1395  H   GLY A  98      11.862  33.842  32.885  1.00  0.98           H  
ATOM   1396 1HA  GLY A  98      13.034  33.419  30.888  1.00  0.98           H  
ATOM   1397 2HA  GLY A  98      14.457  33.019  31.804  1.00  0.98           H  
ATOM   1398  N   GLN A  99      12.544  30.645  32.459  1.00  0.96           N  
ATOM   1399  CA  GLN A  99      12.293  29.206  32.329  1.00  0.96           C  
ATOM   1400  C   GLN A  99      10.803  28.951  32.136  1.00  0.96           C  
ATOM   1401  O   GLN A  99       9.975  29.747  32.583  1.00  0.96           O  
ATOM   1402  CB  GLN A  99      12.783  28.484  33.592  1.00  0.96           C  
ATOM   1403  CG  GLN A  99      14.280  28.669  33.934  1.00  0.96           C  
ATOM   1404  CD  GLN A  99      15.250  27.970  32.986  1.00  0.96           C  
ATOM   1405  OE1 GLN A  99      15.198  26.746  32.848  1.00  0.96           O  
ATOM   1406  NE2 GLN A  99      16.141  28.724  32.351  1.00  0.96           N  
ATOM   1407  H   GLN A  99      12.269  31.103  33.328  1.00  0.96           H  
ATOM   1408  HA  GLN A  99      12.823  28.823  31.458  1.00  0.96           H  
ATOM   1409 1HB  GLN A  99      12.228  28.860  34.437  1.00  0.96           H  
ATOM   1410 2HB  GLN A  99      12.571  27.415  33.508  1.00  0.96           H  
ATOM   1411 1HG  GLN A  99      14.501  29.740  33.914  1.00  0.96           H  
ATOM   1412 2HG  GLN A  99      14.448  28.281  34.937  1.00  0.96           H  
ATOM   1413 1HE2 GLN A  99      16.800  28.304  31.725  1.00  0.96           H  
ATOM   1414 2HE2 GLN A  99      16.159  29.715  32.496  1.00  0.96           H  
ATOM   1415  N   TYR A 100      10.433  27.830  31.524  1.00  0.92           N  
ATOM   1416  CA  TYR A 100       9.009  27.529  31.439  1.00  0.92           C  
ATOM   1417  C   TYR A 100       8.617  26.481  32.455  1.00  0.92           C  
ATOM   1418  O   TYR A 100       9.348  25.516  32.660  1.00  0.92           O  
ATOM   1419  CB  TYR A 100       8.654  27.076  30.038  1.00  0.92           C  
ATOM   1420  CG  TYR A 100       8.728  28.152  29.052  1.00  0.92           C  
ATOM   1421  CD1 TYR A 100       9.925  28.426  28.439  1.00  0.92           C  
ATOM   1422  CD2 TYR A 100       7.600  28.883  28.755  1.00  0.92           C  
ATOM   1423  CE1 TYR A 100       9.998  29.442  27.521  1.00  0.92           C  
ATOM   1424  CE2 TYR A 100       7.666  29.891  27.835  1.00  0.92           C  
ATOM   1425  CZ  TYR A 100       8.860  30.178  27.217  1.00  0.92           C  
ATOM   1426  OH  TYR A 100       8.929  31.198  26.289  1.00  0.92           O  
ATOM   1427  H   TYR A 100      11.111  27.179  31.118  1.00  0.92           H  
ATOM   1428  HA  TYR A 100       8.438  28.425  31.663  1.00  0.92           H  
ATOM   1429 1HB  TYR A 100       9.356  26.305  29.737  1.00  0.92           H  
ATOM   1430 2HB  TYR A 100       7.655  26.655  30.025  1.00  0.92           H  
ATOM   1431  HD1 TYR A 100      10.814  27.838  28.686  1.00  0.92           H  
ATOM   1432  HD2 TYR A 100       6.659  28.658  29.250  1.00  0.92           H  
ATOM   1433  HE1 TYR A 100      10.946  29.668  27.036  1.00  0.92           H  
ATOM   1434  HE2 TYR A 100       6.774  30.470  27.598  1.00  0.92           H  
ATOM   1435  HH  TYR A 100       8.064  31.615  26.206  1.00  0.92           H  
ATOM   1436  N   TYR A 101       7.461  26.659  33.069  1.00  0.90           N  
ATOM   1437  CA  TYR A 101       6.964  25.702  34.030  1.00  0.90           C  
ATOM   1438  C   TYR A 101       5.666  25.110  33.548  1.00  0.90           C  
ATOM   1439  O   TYR A 101       4.705  25.827  33.276  1.00  0.90           O  
ATOM   1440  CB  TYR A 101       6.796  26.375  35.384  1.00  0.90           C  
ATOM   1441  CG  TYR A 101       8.111  26.849  35.910  1.00  0.90           C  
ATOM   1442  CD1 TYR A 101       8.615  28.061  35.481  1.00  0.90           C  
ATOM   1443  CD2 TYR A 101       8.827  26.074  36.797  1.00  0.90           C  
ATOM   1444  CE1 TYR A 101       9.828  28.487  35.934  1.00  0.90           C  
ATOM   1445  CE2 TYR A 101      10.049  26.511  37.261  1.00  0.90           C  
ATOM   1446  CZ  TYR A 101      10.549  27.722  36.825  1.00  0.90           C  
ATOM   1447  OH  TYR A 101      11.769  28.182  37.274  1.00  0.90           O  
ATOM   1448  H   TYR A 101       6.925  27.501  32.890  1.00  0.90           H  
ATOM   1449  HA  TYR A 101       7.686  24.899  34.129  1.00  0.90           H  
ATOM   1450 1HB  TYR A 101       6.125  27.235  35.294  1.00  0.90           H  
ATOM   1451 2HB  TYR A 101       6.362  25.672  36.098  1.00  0.90           H  
ATOM   1452  HD1 TYR A 101       8.050  28.676  34.773  1.00  0.90           H  
ATOM   1453  HD2 TYR A 101       8.431  25.121  37.124  1.00  0.90           H  
ATOM   1454  HE1 TYR A 101      10.225  29.433  35.588  1.00  0.90           H  
ATOM   1455  HE2 TYR A 101      10.620  25.900  37.961  1.00  0.90           H  
ATOM   1456  HH  TYR A 101      11.927  29.065  36.915  1.00  0.90           H  
ATOM   1457  N   ILE A 102       5.651  23.801  33.427  1.00  0.92           N  
ATOM   1458  CA  ILE A 102       4.491  23.097  32.933  1.00  0.92           C  
ATOM   1459  C   ILE A 102       3.782  22.535  34.140  1.00  0.92           C  
ATOM   1460  O   ILE A 102       4.315  21.655  34.820  1.00  0.92           O  
ATOM   1461  CB  ILE A 102       4.923  21.935  32.012  1.00  0.92           C  
ATOM   1462  CG1 ILE A 102       5.751  22.428  30.810  1.00  0.92           C  
ATOM   1463  CG2 ILE A 102       3.689  21.181  31.549  1.00  0.92           C  
ATOM   1464  CD1 ILE A 102       6.413  21.290  30.035  1.00  0.92           C  
ATOM   1465  H   ILE A 102       6.477  23.281  33.706  1.00  0.92           H  
ATOM   1466  HA  ILE A 102       3.828  23.778  32.408  1.00  0.92           H  
ATOM   1467  HB  ILE A 102       5.563  21.284  32.571  1.00  0.92           H  
ATOM   1468 1HG1 ILE A 102       5.110  22.956  30.128  1.00  0.92           H  
ATOM   1469 2HG1 ILE A 102       6.521  23.110  31.165  1.00  0.92           H  
ATOM   1470 1HG2 ILE A 102       3.985  20.342  30.926  1.00  0.92           H  
ATOM   1471 2HG2 ILE A 102       3.139  20.812  32.419  1.00  0.92           H  
ATOM   1472 3HG2 ILE A 102       3.046  21.846  30.979  1.00  0.92           H  
ATOM   1473 1HD1 ILE A 102       6.967  21.677  29.194  1.00  0.92           H  
ATOM   1474 2HD1 ILE A 102       7.093  20.749  30.696  1.00  0.92           H  
ATOM   1475 3HD1 ILE A 102       5.667  20.617  29.672  1.00  0.92           H  
ATOM   1476  N   THR A 103       2.598  23.037  34.439  1.00  0.98           N  
ATOM   1477  CA  THR A 103       1.982  22.564  35.657  1.00  0.98           C  
ATOM   1478  C   THR A 103       1.182  21.307  35.374  1.00  0.98           C  
ATOM   1479  O   THR A 103       0.554  21.197  34.317  1.00  0.98           O  
ATOM   1480  CB  THR A 103       1.096  23.668  36.244  1.00  0.98           C  
ATOM   1481  OG1 THR A 103       0.092  23.999  35.303  1.00  0.98           O  
ATOM   1482  CG2 THR A 103       1.903  24.936  36.529  1.00  0.98           C  
ATOM   1483  H   THR A 103       2.148  23.756  33.867  1.00  0.98           H  
ATOM   1484  HA  THR A 103       2.752  22.316  36.373  1.00  0.98           H  
ATOM   1485  HB  THR A 103       0.636  23.313  37.151  1.00  0.98           H  
ATOM   1486  HG1 THR A 103       0.528  24.380  34.501  1.00  0.98           H  
ATOM   1487 1HG2 THR A 103       1.240  25.701  36.926  1.00  0.98           H  
ATOM   1488 2HG2 THR A 103       2.669  24.734  37.242  1.00  0.98           H  
ATOM   1489 3HG2 THR A 103       2.354  25.294  35.598  1.00  0.98           H  
ATOM   1490  N   ASN A 104       1.165  20.381  36.333  1.00  1.11           N  
ATOM   1491  CA  ASN A 104       0.385  19.163  36.199  1.00  1.11           C  
ATOM   1492  C   ASN A 104      -0.843  19.094  37.064  1.00  1.11           C  
ATOM   1493  O   ASN A 104      -0.839  19.496  38.237  1.00  1.11           O  
ATOM   1494  CB  ASN A 104       1.198  17.928  36.497  1.00  1.11           C  
ATOM   1495  CG  ASN A 104       2.253  17.643  35.532  1.00  1.11           C  
ATOM   1496  OD1 ASN A 104       2.293  18.216  34.425  1.00  1.11           O  
ATOM   1497  ND2 ASN A 104       3.102  16.719  35.910  1.00  1.11           N  
ATOM   1498  H   ASN A 104       1.752  20.522  37.151  1.00  1.11           H  
ATOM   1499  HA  ASN A 104       0.040  19.101  35.166  1.00  1.11           H  
ATOM   1500 1HB  ASN A 104       1.644  18.019  37.491  1.00  1.11           H  
ATOM   1501 2HB  ASN A 104       0.527  17.074  36.516  1.00  1.11           H  
ATOM   1502 1HD2 ASN A 104       3.849  16.421  35.332  1.00  1.11           H  
ATOM   1503 2HD2 ASN A 104       2.999  16.303  36.816  1.00  1.11           H  
ATOM   1504  N   THR A 105      -1.853  18.446  36.514  1.00  1.33           N  
ATOM   1505  CA  THR A 105      -3.068  18.139  37.223  1.00  1.33           C  
ATOM   1506  C   THR A 105      -2.988  16.704  37.713  1.00  1.33           C  
ATOM   1507  O   THR A 105      -2.686  15.790  36.933  1.00  1.33           O  
ATOM   1508  CB  THR A 105      -4.293  18.327  36.315  1.00  1.33           C  
ATOM   1509  OG1 THR A 105      -4.366  19.693  35.884  1.00  1.33           O  
ATOM   1510  CG2 THR A 105      -5.564  17.955  37.046  1.00  1.33           C  
ATOM   1511  H   THR A 105      -1.769  18.154  35.547  1.00  1.33           H  
ATOM   1512  HA  THR A 105      -3.158  18.798  38.090  1.00  1.33           H  
ATOM   1513  HB  THR A 105      -4.190  17.686  35.437  1.00  1.33           H  
ATOM   1514  HG1 THR A 105      -5.168  19.824  35.371  1.00  1.33           H  
ATOM   1515 1HG2 THR A 105      -6.416  18.090  36.385  1.00  1.33           H  
ATOM   1516 2HG2 THR A 105      -5.513  16.916  37.357  1.00  1.33           H  
ATOM   1517 3HG2 THR A 105      -5.679  18.589  37.923  1.00  1.33           H  
ATOM   1518  N   ALA A 106      -3.189  16.523  39.012  1.00  1.67           N  
ATOM   1519  CA  ALA A 106      -3.141  15.204  39.618  1.00  1.67           C  
ATOM   1520  C   ALA A 106      -4.391  14.436  39.249  1.00  1.67           C  
ATOM   1521  O   ALA A 106      -5.447  15.031  39.027  1.00  1.67           O  
ATOM   1522  CB  ALA A 106      -2.993  15.306  41.120  1.00  1.67           C  
ATOM   1523  H   ALA A 106      -3.407  17.325  39.587  1.00  1.67           H  
ATOM   1524  HA  ALA A 106      -2.286  14.672  39.225  1.00  1.67           H  
ATOM   1525 1HB  ALA A 106      -2.946  14.297  41.538  1.00  1.67           H  
ATOM   1526 2HB  ALA A 106      -2.076  15.845  41.360  1.00  1.67           H  
ATOM   1527 3HB  ALA A 106      -3.848  15.832  41.536  1.00  1.67           H  
ATOM   1528  N   ALA A 107      -4.295  13.121  39.200  1.00  2.14           N  
ATOM   1529  CA  ALA A 107      -5.472  12.320  38.923  1.00  2.14           C  
ATOM   1530  C   ALA A 107      -6.530  12.577  39.985  1.00  2.14           C  
ATOM   1531  O   ALA A 107      -6.227  12.629  41.176  1.00  2.14           O  
ATOM   1532  CB  ALA A 107      -5.097  10.853  38.872  1.00  2.14           C  
ATOM   1533  H   ALA A 107      -3.400  12.667  39.372  1.00  2.14           H  
ATOM   1534  HA  ALA A 107      -5.884  12.623  37.964  1.00  2.14           H  
ATOM   1535 1HB  ALA A 107      -5.981  10.258  38.653  1.00  2.14           H  
ATOM   1536 2HB  ALA A 107      -4.347  10.699  38.093  1.00  2.14           H  
ATOM   1537 3HB  ALA A 107      -4.684  10.555  39.835  1.00  2.14           H  
ATOM   1538  N   LEU A 108      -7.788  12.671  39.558  1.00  2.76           N  
ATOM   1539  CA  LEU A 108      -8.890  12.909  40.488  1.00  2.76           C  
ATOM   1540  C   LEU A 108      -9.062  11.776  41.492  1.00  2.76           C  
ATOM   1541  O   LEU A 108      -9.226  12.014  42.688  1.00  2.76           O  
ATOM   1542  CB  LEU A 108     -10.197  13.108  39.715  1.00  2.76           C  
ATOM   1543  CG  LEU A 108     -11.436  13.336  40.570  1.00  2.76           C  
ATOM   1544  CD1 LEU A 108     -11.257  14.589  41.395  1.00  2.76           C  
ATOM   1545  CD2 LEU A 108     -12.654  13.447  39.665  1.00  2.76           C  
ATOM   1546  H   LEU A 108      -7.975  12.618  38.568  1.00  2.76           H  
ATOM   1547  HA  LEU A 108      -8.672  13.822  41.041  1.00  2.76           H  
ATOM   1548 1HB  LEU A 108     -10.083  13.970  39.059  1.00  2.76           H  
ATOM   1549 2HB  LEU A 108     -10.378  12.230  39.099  1.00  2.76           H  
ATOM   1550  HG  LEU A 108     -11.559  12.511  41.253  1.00  2.76           H  
ATOM   1551 1HD1 LEU A 108     -12.140  14.744  42.014  1.00  2.76           H  
ATOM   1552 2HD1 LEU A 108     -10.380  14.480  42.035  1.00  2.76           H  
ATOM   1553 3HD1 LEU A 108     -11.121  15.444  40.735  1.00  2.76           H  
ATOM   1554 1HD2 LEU A 108     -13.546  13.608  40.271  1.00  2.76           H  
ATOM   1555 2HD2 LEU A 108     -12.524  14.288  38.983  1.00  2.76           H  
ATOM   1556 3HD2 LEU A 108     -12.767  12.528  39.091  1.00  2.76           H  
ATOM   1557  N   ALA A 109      -9.063  10.540  40.992  1.00  3.47           N  
ATOM   1558  CA  ALA A 109      -9.240   9.353  41.826  1.00  3.47           C  
ATOM   1559  C   ALA A 109     -10.476   9.450  42.727  1.00  3.47           C  
ATOM   1560  O   ALA A 109     -10.417   9.117  43.907  1.00  3.47           O  
ATOM   1561  CB  ALA A 109      -7.998   9.134  42.677  1.00  3.47           C  
ATOM   1562  H   ALA A 109      -8.917  10.426  40.002  1.00  3.47           H  
ATOM   1563  HA  ALA A 109      -9.372   8.496  41.166  1.00  3.47           H  
ATOM   1564 1HB  ALA A 109      -8.122   8.229  43.268  1.00  3.47           H  
ATOM   1565 2HB  ALA A 109      -7.128   9.032  42.030  1.00  3.47           H  
ATOM   1566 3HB  ALA A 109      -7.852   9.981  43.346  1.00  3.47           H  
ATOM   1567  N   ALA A 110     -11.610   9.865  42.150  1.00  4.20           N  
ATOM   1568  CA  ALA A 110     -12.859  10.015  42.906  1.00  4.20           C  
ATOM   1569  C   ALA A 110     -13.323   8.707  43.551  1.00  4.20           C  
ATOM   1570  O   ALA A 110     -13.905   8.733  44.639  1.00  4.20           O  
ATOM   1571  CB  ALA A 110     -13.963  10.523  41.992  1.00  4.20           C  
ATOM   1572  H   ALA A 110     -11.589  10.118  41.175  1.00  4.20           H  
ATOM   1573  HA  ALA A 110     -12.686  10.740  43.697  1.00  4.20           H  
ATOM   1574 1HB  ALA A 110     -14.874  10.657  42.574  1.00  4.20           H  
ATOM   1575 2HB  ALA A 110     -13.675  11.465  41.558  1.00  4.20           H  
ATOM   1576 3HB  ALA A 110     -14.143   9.796  41.203  1.00  4.20           H  
ATOM   1577  N   ALA A 111     -13.064   7.586  42.875  1.00  4.84           N  
ATOM   1578  CA  ALA A 111     -13.453   6.252  43.321  1.00  4.84           C  
ATOM   1579  C   ALA A 111     -14.969   6.141  43.442  1.00  4.84           C  
ATOM   1580  O   ALA A 111     -15.464   5.337  44.233  1.00  4.84           O  
ATOM   1581  OXT ALA A 111     -15.651   6.555  42.504  1.00  4.84           O  
ATOM   1582  CB  ALA A 111     -12.777   5.914  44.648  1.00  4.84           C  
ATOM   1583  H   ALA A 111     -12.567   7.672  42.002  1.00  4.84           H  
ATOM   1584  HA  ALA A 111     -13.122   5.536  42.568  1.00  4.84           H  
ATOM   1585 1HB  ALA A 111     -13.051   4.905  44.944  1.00  4.84           H  
ATOM   1586 2HB  ALA A 111     -11.695   5.975  44.524  1.00  4.84           H  
ATOM   1587 3HB  ALA A 111     -13.085   6.604  45.427  1.00  4.84           H  
TER    1588
ENDMDL

REMARK ID 664539 MODEL 4 2025-04-05_00000279_1_19
PFRMAT TS
TARGET 2025-04-05_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.814  -1.089  -0.314  1.00  9.18           N  
ATOM      2  CA  SER A   1       1.866  -0.415  -1.064  1.00  9.18           C  
ATOM      3  C   SER A   1       1.715   1.096  -0.982  1.00  9.18           C  
ATOM      4  O   SER A   1       1.318   1.738  -1.954  1.00  9.18           O  
ATOM      5  CB  SER A   1       1.841  -0.848  -2.517  1.00  9.18           C  
ATOM      6  OG  SER A   1       2.134  -2.211  -2.641  1.00  9.18           O  
ATOM      7 1H   SER A   1       1.219  -1.802   0.276  1.00  9.18           H  
ATOM      8 2H   SER A   1       0.323  -0.415   0.257  1.00  9.18           H  
ATOM      9 3H   SER A   1       0.165  -1.517  -0.959  1.00  9.18           H  
ATOM     10  HA  SER A   1       2.829  -0.688  -0.632  1.00  9.18           H  
ATOM     11 1HB  SER A   1       0.857  -0.645  -2.940  1.00  9.18           H  
ATOM     12 2HB  SER A   1       2.567  -0.264  -3.082  1.00  9.18           H  
ATOM     13  HG  SER A   1       1.463  -2.672  -2.132  1.00  9.18           H  
ATOM     14  N   ALA A   2       2.059   1.675   0.170  1.00  8.81           N  
ATOM     15  CA  ALA A   2       1.925   3.125   0.392  1.00  8.81           C  
ATOM     16  C   ALA A   2       2.722   3.949  -0.619  1.00  8.81           C  
ATOM     17  O   ALA A   2       2.328   5.056  -0.979  1.00  8.81           O  
ATOM     18  CB  ALA A   2       2.382   3.480   1.797  1.00  8.81           C  
ATOM     19  H   ALA A   2       2.412   1.113   0.931  1.00  8.81           H  
ATOM     20  HA  ALA A   2       0.872   3.386   0.282  1.00  8.81           H  
ATOM     21 1HB  ALA A   2       2.247   4.549   1.960  1.00  8.81           H  
ATOM     22 2HB  ALA A   2       1.792   2.925   2.526  1.00  8.81           H  
ATOM     23 3HB  ALA A   2       3.434   3.227   1.913  1.00  8.81           H  
ATOM     24  N   GLY A   3       3.856   3.410  -1.059  1.00  8.25           N  
ATOM     25  CA  GLY A   3       4.724   4.086  -2.012  1.00  8.25           C  
ATOM     26  C   GLY A   3       4.396   3.739  -3.470  1.00  8.25           C  
ATOM     27  O   GLY A   3       5.165   4.074  -4.373  1.00  8.25           O  
ATOM     28  H   GLY A   3       4.124   2.500  -0.722  1.00  8.25           H  
ATOM     29 1HA  GLY A   3       4.641   5.163  -1.871  1.00  8.25           H  
ATOM     30 2HA  GLY A   3       5.759   3.820  -1.803  1.00  8.25           H  
ATOM     31  N   GLY A   4       3.294   3.023  -3.707  1.00  7.51           N  
ATOM     32  CA  GLY A   4       2.952   2.608  -5.059  1.00  7.51           C  
ATOM     33  C   GLY A   4       2.622   3.804  -5.945  1.00  7.51           C  
ATOM     34  O   GLY A   4       2.109   4.822  -5.475  1.00  7.51           O  
ATOM     35  H   GLY A   4       2.667   2.761  -2.950  1.00  7.51           H  
ATOM     36 1HA  GLY A   4       3.782   2.048  -5.491  1.00  7.51           H  
ATOM     37 2HA  GLY A   4       2.096   1.934  -5.019  1.00  7.51           H  
ATOM     38  N   THR A   5       2.901   3.666  -7.237  1.00  6.61           N  
ATOM     39  CA  THR A   5       2.625   4.717  -8.209  1.00  6.61           C  
ATOM     40  C   THR A   5       2.222   4.145  -9.575  1.00  6.61           C  
ATOM     41  O   THR A   5       1.991   2.942  -9.715  1.00  6.61           O  
ATOM     42  CB  THR A   5       3.843   5.669  -8.334  1.00  6.61           C  
ATOM     43  OG1 THR A   5       3.480   6.818  -9.124  1.00  6.61           O  
ATOM     44  CG2 THR A   5       5.033   4.954  -8.966  1.00  6.61           C  
ATOM     45  H   THR A   5       3.325   2.807  -7.555  1.00  6.61           H  
ATOM     46  HA  THR A   5       1.784   5.306  -7.842  1.00  6.61           H  
ATOM     47  HB  THR A   5       4.125   6.008  -7.335  1.00  6.61           H  
ATOM     48  HG1 THR A   5       4.166   7.489  -9.040  1.00  6.61           H  
ATOM     49 1HG2 THR A   5       5.876   5.642  -9.026  1.00  6.61           H  
ATOM     50 2HG2 THR A   5       5.307   4.099  -8.348  1.00  6.61           H  
ATOM     51 3HG2 THR A   5       4.781   4.608  -9.964  1.00  6.61           H  
ATOM     52  N   GLY A   6       2.143   5.030 -10.565  1.00  5.62           N  
ATOM     53  CA  GLY A   6       1.760   4.703 -11.936  1.00  5.62           C  
ATOM     54  C   GLY A   6       0.367   5.212 -12.303  1.00  5.62           C  
ATOM     55  O   GLY A   6      -0.593   5.069 -11.545  1.00  5.62           O  
ATOM     56  H   GLY A   6       2.391   5.978 -10.324  1.00  5.62           H  
ATOM     57 1HA  GLY A   6       2.491   5.130 -12.622  1.00  5.62           H  
ATOM     58 2HA  GLY A   6       1.798   3.623 -12.072  1.00  5.62           H  
ATOM     59  N   GLU A   7       0.274   5.820 -13.482  1.00  4.65           N  
ATOM     60  CA  GLU A   7      -0.983   6.363 -13.981  1.00  4.65           C  
ATOM     61  C   GLU A   7      -1.796   5.196 -14.561  1.00  4.65           C  
ATOM     62  O   GLU A   7      -1.210   4.352 -15.231  1.00  4.65           O  
ATOM     63  CB  GLU A   7      -0.676   7.401 -15.059  1.00  4.65           C  
ATOM     64  CG  GLU A   7       0.123   8.590 -14.537  1.00  4.65           C  
ATOM     65  CD  GLU A   7       0.505   9.613 -15.589  1.00  4.65           C  
ATOM     66  OE1 GLU A   7       0.169   9.440 -16.732  1.00  4.65           O  
ATOM     67  OE2 GLU A   7       1.165  10.561 -15.233  1.00  4.65           O  
ATOM     68  H   GLU A   7       1.104   5.907 -14.049  1.00  4.65           H  
ATOM     69  HA  GLU A   7      -1.499   6.853 -13.167  1.00  4.65           H  
ATOM     70 1HB  GLU A   7      -0.127   6.940 -15.878  1.00  4.65           H  
ATOM     71 2HB  GLU A   7      -1.614   7.784 -15.457  1.00  4.65           H  
ATOM     72 1HG  GLU A   7      -0.475   9.086 -13.773  1.00  4.65           H  
ATOM     73 2HG  GLU A   7       1.026   8.216 -14.058  1.00  4.65           H  
ATOM     74  N   PRO A   8      -3.102   5.051 -14.274  1.00  3.81           N  
ATOM     75  CA  PRO A   8      -3.947   4.024 -14.861  1.00  3.81           C  
ATOM     76  C   PRO A   8      -3.931   4.101 -16.380  1.00  3.81           C  
ATOM     77  O   PRO A   8      -4.036   5.192 -16.953  1.00  3.81           O  
ATOM     78  CB  PRO A   8      -5.329   4.371 -14.303  1.00  3.81           C  
ATOM     79  CG  PRO A   8      -5.041   5.083 -12.995  1.00  3.81           C  
ATOM     80  CD  PRO A   8      -3.767   5.878 -13.253  1.00  3.81           C  
ATOM     81  HA  PRO A   8      -3.612   3.034 -14.516  1.00  3.81           H  
ATOM     82 1HB  PRO A   8      -5.878   4.996 -15.019  1.00  3.81           H  
ATOM     83 2HB  PRO A   8      -5.920   3.454 -14.167  1.00  3.81           H  
ATOM     84 1HG  PRO A   8      -5.895   5.731 -12.727  1.00  3.81           H  
ATOM     85 2HG  PRO A   8      -4.926   4.352 -12.180  1.00  3.81           H  
ATOM     86 1HD  PRO A   8      -3.986   6.882 -13.638  1.00  3.81           H  
ATOM     87 2HD  PRO A   8      -3.193   5.892 -12.313  1.00  3.81           H  
ATOM     88  N   LYS A   9      -3.845   2.940 -17.034  1.00  3.13           N  
ATOM     89  CA  LYS A   9      -3.830   2.888 -18.496  1.00  3.13           C  
ATOM     90  C   LYS A   9      -4.675   1.759 -19.080  1.00  3.13           C  
ATOM     91  O   LYS A   9      -4.785   0.680 -18.489  1.00  3.13           O  
ATOM     92  CB  LYS A   9      -2.395   2.766 -19.028  1.00  3.13           C  
ATOM     93  CG  LYS A   9      -1.512   3.973 -18.744  1.00  3.13           C  
ATOM     94  CD  LYS A   9      -0.119   3.844 -19.320  1.00  3.13           C  
ATOM     95  CE  LYS A   9       0.716   5.073 -18.985  1.00  3.13           C  
ATOM     96  NZ  LYS A   9       2.107   4.973 -19.523  1.00  3.13           N  
ATOM     97  H   LYS A   9      -3.768   2.079 -16.512  1.00  3.13           H  
ATOM     98  HA  LYS A   9      -4.244   3.819 -18.858  1.00  3.13           H  
ATOM     99 1HB  LYS A   9      -1.919   1.882 -18.614  1.00  3.13           H  
ATOM    100 2HB  LYS A   9      -2.440   2.647 -20.105  1.00  3.13           H  
ATOM    101 1HG  LYS A   9      -1.987   4.832 -19.186  1.00  3.13           H  
ATOM    102 2HG  LYS A   9      -1.427   4.139 -17.683  1.00  3.13           H  
ATOM    103 1HD  LYS A   9       0.366   2.954 -18.918  1.00  3.13           H  
ATOM    104 2HD  LYS A   9      -0.179   3.752 -20.397  1.00  3.13           H  
ATOM    105 1HE  LYS A   9       0.237   5.951 -19.410  1.00  3.13           H  
ATOM    106 2HE  LYS A   9       0.758   5.187 -17.897  1.00  3.13           H  
ATOM    107 1HZ  LYS A   9       2.619   5.808 -19.276  1.00  3.13           H  
ATOM    108 2HZ  LYS A   9       2.566   4.166 -19.125  1.00  3.13           H  
ATOM    109 3HZ  LYS A   9       2.082   4.881 -20.531  1.00  3.13           H  
ATOM    110  N   VAL A  10      -5.224   2.005 -20.268  1.00  2.61           N  
ATOM    111  CA  VAL A  10      -5.968   0.994 -21.025  1.00  2.61           C  
ATOM    112  C   VAL A  10      -5.798   1.217 -22.530  1.00  2.61           C  
ATOM    113  O   VAL A  10      -5.678   2.348 -22.989  1.00  2.61           O  
ATOM    114  CB  VAL A  10      -7.457   1.020 -20.614  1.00  2.61           C  
ATOM    115  CG1 VAL A  10      -8.066   2.333 -20.966  1.00  2.61           C  
ATOM    116  CG2 VAL A  10      -8.227  -0.115 -21.290  1.00  2.61           C  
ATOM    117  H   VAL A  10      -5.113   2.946 -20.651  1.00  2.61           H  
ATOM    118  HA  VAL A  10      -5.564   0.012 -20.777  1.00  2.61           H  
ATOM    119  HB  VAL A  10      -7.518   0.902 -19.532  1.00  2.61           H  
ATOM    120 1HG1 VAL A  10      -9.107   2.351 -20.651  1.00  2.61           H  
ATOM    121 2HG1 VAL A  10      -7.518   3.128 -20.459  1.00  2.61           H  
ATOM    122 3HG1 VAL A  10      -8.012   2.465 -22.048  1.00  2.61           H  
ATOM    123 1HG2 VAL A  10      -9.264  -0.085 -20.963  1.00  2.61           H  
ATOM    124 2HG2 VAL A  10      -8.198  -0.004 -22.369  1.00  2.61           H  
ATOM    125 3HG2 VAL A  10      -7.787  -1.070 -21.010  1.00  2.61           H  
ATOM    126  N   TYR A  11      -5.765   0.149 -23.309  1.00  2.26           N  
ATOM    127  CA  TYR A  11      -5.589   0.317 -24.749  1.00  2.26           C  
ATOM    128  C   TYR A  11      -6.907   0.570 -25.461  1.00  2.26           C  
ATOM    129  O   TYR A  11      -7.962   0.110 -25.022  1.00  2.26           O  
ATOM    130  CB  TYR A  11      -4.892  -0.889 -25.356  1.00  2.26           C  
ATOM    131  CG  TYR A  11      -3.456  -1.034 -24.918  1.00  2.26           C  
ATOM    132  CD1 TYR A  11      -3.158  -1.848 -23.839  1.00  2.26           C  
ATOM    133  CD2 TYR A  11      -2.439  -0.366 -25.585  1.00  2.26           C  
ATOM    134  CE1 TYR A  11      -1.853  -2.003 -23.427  1.00  2.26           C  
ATOM    135  CE2 TYR A  11      -1.129  -0.528 -25.169  1.00  2.26           C  
ATOM    136  CZ  TYR A  11      -0.837  -1.343 -24.097  1.00  2.26           C  
ATOM    137  OH  TYR A  11       0.469  -1.510 -23.685  1.00  2.26           O  
ATOM    138  H   TYR A  11      -5.865  -0.775 -22.911  1.00  2.26           H  
ATOM    139  HA  TYR A  11      -4.957   1.182 -24.920  1.00  2.26           H  
ATOM    140 1HB  TYR A  11      -5.429  -1.798 -25.089  1.00  2.26           H  
ATOM    141 2HB  TYR A  11      -4.907  -0.802 -26.445  1.00  2.26           H  
ATOM    142  HD1 TYR A  11      -3.959  -2.370 -23.315  1.00  2.26           H  
ATOM    143  HD2 TYR A  11      -2.671   0.280 -26.436  1.00  2.26           H  
ATOM    144  HE1 TYR A  11      -1.623  -2.648 -22.579  1.00  2.26           H  
ATOM    145  HE2 TYR A  11      -0.327  -0.020 -25.681  1.00  2.26           H  
ATOM    146  HH  TYR A  11       1.047  -0.950 -24.210  1.00  2.26           H  
ATOM    147  N   ALA A  12      -6.830   1.281 -26.581  1.00  2.06           N  
ATOM    148  CA  ALA A  12      -7.987   1.571 -27.419  1.00  2.06           C  
ATOM    149  C   ALA A  12      -7.686   1.389 -28.927  1.00  2.06           C  
ATOM    150  O   ALA A  12      -7.301   2.347 -29.595  1.00  2.06           O  
ATOM    151  CB  ALA A  12      -8.465   2.992 -27.145  1.00  2.06           C  
ATOM    152  H   ALA A  12      -5.922   1.640 -26.861  1.00  2.06           H  
ATOM    153  HA  ALA A  12      -8.786   0.885 -27.144  1.00  2.06           H  
ATOM    154 1HB  ALA A  12      -9.354   3.200 -27.729  1.00  2.06           H  
ATOM    155 2HB  ALA A  12      -8.702   3.092 -26.084  1.00  2.06           H  
ATOM    156 3HB  ALA A  12      -7.681   3.698 -27.408  1.00  2.06           H  
ATOM    157  N   PRO A  13      -7.683   0.150 -29.454  1.00  2.00           N  
ATOM    158  CA  PRO A  13      -7.528  -0.167 -30.867  1.00  2.00           C  
ATOM    159  C   PRO A  13      -8.660   0.425 -31.707  1.00  2.00           C  
ATOM    160  O   PRO A  13      -9.822   0.436 -31.281  1.00  2.00           O  
ATOM    161  CB  PRO A  13      -7.603  -1.700 -30.886  1.00  2.00           C  
ATOM    162  CG  PRO A  13      -7.219  -2.122 -29.486  1.00  2.00           C  
ATOM    163  CD  PRO A  13      -7.783  -1.043 -28.589  1.00  2.00           C  
ATOM    164  HA  PRO A  13      -6.563   0.179 -31.218  1.00  2.00           H  
ATOM    165 1HB  PRO A  13      -8.615  -2.021 -31.176  1.00  2.00           H  
ATOM    166 2HB  PRO A  13      -6.914  -2.088 -31.654  1.00  2.00           H  
ATOM    167 1HG  PRO A  13      -7.628  -3.119 -29.262  1.00  2.00           H  
ATOM    168 2HG  PRO A  13      -6.123  -2.205 -29.407  1.00  2.00           H  
ATOM    169 1HD  PRO A  13      -8.831  -1.251 -28.328  1.00  2.00           H  
ATOM    170 2HD  PRO A  13      -7.147  -0.987 -27.723  1.00  2.00           H  
ATOM    171  N   VAL A  14      -8.365   0.815 -32.944  1.00  2.04           N  
ATOM    172  CA  VAL A  14      -9.450   1.300 -33.782  1.00  2.04           C  
ATOM    173  C   VAL A  14     -10.182   0.134 -34.376  1.00  2.04           C  
ATOM    174  O   VAL A  14      -9.813  -0.405 -35.431  1.00  2.04           O  
ATOM    175  CB  VAL A  14      -8.968   2.183 -34.935  1.00  2.04           C  
ATOM    176  CG1 VAL A  14     -10.166   2.655 -35.748  1.00  2.04           C  
ATOM    177  CG2 VAL A  14      -8.250   3.326 -34.427  1.00  2.04           C  
ATOM    178  H   VAL A  14      -7.403   0.812 -33.266  1.00  2.04           H  
ATOM    179  HA  VAL A  14     -10.150   1.870 -33.176  1.00  2.04           H  
ATOM    180  HB  VAL A  14      -8.319   1.606 -35.572  1.00  2.04           H  
ATOM    181 1HG1 VAL A  14      -9.833   3.280 -36.581  1.00  2.04           H  
ATOM    182 2HG1 VAL A  14     -10.710   1.791 -36.137  1.00  2.04           H  
ATOM    183 3HG1 VAL A  14     -10.829   3.237 -35.103  1.00  2.04           H  
ATOM    184 1HG2 VAL A  14      -7.910   3.935 -35.261  1.00  2.04           H  
ATOM    185 2HG2 VAL A  14      -8.899   3.911 -33.801  1.00  2.04           H  
ATOM    186 3HG2 VAL A  14      -7.401   2.971 -33.846  1.00  2.04           H  
ATOM    187  N   THR A  15     -11.223  -0.246 -33.667  1.00  2.13           N  
ATOM    188  CA  THR A  15     -12.068  -1.352 -34.033  1.00  2.13           C  
ATOM    189  C   THR A  15     -12.642  -1.018 -35.391  1.00  2.13           C  
ATOM    190  O   THR A  15     -13.133   0.098 -35.611  1.00  2.13           O  
ATOM    191  CB  THR A  15     -13.158  -1.572 -32.964  1.00  2.13           C  
ATOM    192  OG1 THR A  15     -12.528  -1.817 -31.693  1.00  2.13           O  
ATOM    193  CG2 THR A  15     -14.037  -2.758 -33.310  1.00  2.13           C  
ATOM    194  H   THR A  15     -11.386   0.260 -32.794  1.00  2.13           H  
ATOM    195  HA  THR A  15     -11.466  -2.257 -34.119  1.00  2.13           H  
ATOM    196  HB  THR A  15     -13.771  -0.671 -32.888  1.00  2.13           H  
ATOM    197  HG1 THR A  15     -11.961  -1.062 -31.460  1.00  2.13           H  
ATOM    198 1HG2 THR A  15     -14.790  -2.887 -32.535  1.00  2.13           H  
ATOM    199 2HG2 THR A  15     -14.521  -2.583 -34.246  1.00  2.13           H  
ATOM    200 3HG2 THR A  15     -13.427  -3.657 -33.378  1.00  2.13           H  
ATOM    201  N   THR A  16     -12.590  -1.950 -36.336  1.00  2.20           N  
ATOM    202  CA  THR A  16     -13.085  -1.553 -37.637  1.00  2.20           C  
ATOM    203  C   THR A  16     -14.563  -1.313 -37.558  1.00  2.20           C  
ATOM    204  O   THR A  16     -15.085  -0.381 -38.175  1.00  2.20           O  
ATOM    205  CB  THR A  16     -12.952  -2.672 -38.677  1.00  2.20           C  
ATOM    206  OG1 THR A  16     -13.806  -3.771 -38.287  1.00  2.20           O  
ATOM    207  CG2 THR A  16     -11.518  -3.163 -38.753  1.00  2.20           C  
ATOM    208  H   THR A  16     -12.198  -2.865 -36.165  1.00  2.20           H  
ATOM    209  HA  THR A  16     -12.581  -0.643 -37.963  1.00  2.20           H  
ATOM    210  HB  THR A  16     -13.269  -2.305 -39.653  1.00  2.20           H  
ATOM    211  HG1 THR A  16     -14.773  -3.512 -38.461  1.00  2.20           H  
ATOM    212 1HG2 THR A  16     -11.450  -3.965 -39.486  1.00  2.20           H  
ATOM    213 2HG2 THR A  16     -10.871  -2.355 -39.049  1.00  2.20           H  
ATOM    214 3HG2 THR A  16     -11.209  -3.535 -37.777  1.00  2.20           H  
ATOM    215  N   GLY A  17     -15.240  -2.123 -36.743  1.00  2.19           N  
ATOM    216  CA  GLY A  17     -16.673  -2.014 -36.683  1.00  2.19           C  
ATOM    217  C   GLY A  17     -17.028  -2.089 -38.138  1.00  2.19           C  
ATOM    218  O   GLY A  17     -16.456  -2.914 -38.866  1.00  2.19           O  
ATOM    219  H   GLY A  17     -14.745  -2.841 -36.232  1.00  2.19           H  
ATOM    220 1HA  GLY A  17     -17.110  -2.838 -36.120  1.00  2.19           H  
ATOM    221 2HA  GLY A  17     -16.978  -1.062 -36.247  1.00  2.19           H  
ATOM    222  N   ALA A  18     -17.879  -1.171 -38.568  1.00  2.06           N  
ATOM    223  CA  ALA A  18     -18.230  -1.011 -39.964  1.00  2.06           C  
ATOM    224  C   ALA A  18     -17.986   0.451 -40.310  1.00  2.06           C  
ATOM    225  O   ALA A  18     -18.589   0.992 -41.240  1.00  2.06           O  
ATOM    226  CB  ALA A  18     -19.676  -1.402 -40.217  1.00  2.06           C  
ATOM    227  H   ALA A  18     -18.290  -0.529 -37.897  1.00  2.06           H  
ATOM    228  HA  ALA A  18     -17.568  -1.626 -40.571  1.00  2.06           H  
ATOM    229 1HB  ALA A  18     -19.911  -1.256 -41.271  1.00  2.06           H  
ATOM    230 2HB  ALA A  18     -19.823  -2.449 -39.953  1.00  2.06           H  
ATOM    231 3HB  ALA A  18     -20.328  -0.776 -39.608  1.00  2.06           H  
ATOM    232  N   ASP A  19     -17.144   1.103 -39.493  1.00  1.85           N  
ATOM    233  CA  ASP A  19     -16.879   2.531 -39.645  1.00  1.85           C  
ATOM    234  C   ASP A  19     -15.574   3.143 -39.053  1.00  1.85           C  
ATOM    235  O   ASP A  19     -15.413   4.363 -39.098  1.00  1.85           O  
ATOM    236  CB  ASP A  19     -18.142   3.283 -39.179  1.00  1.85           C  
ATOM    237  CG  ASP A  19     -18.603   2.930 -37.737  1.00  1.85           C  
ATOM    238  OD1 ASP A  19     -17.947   2.160 -37.079  1.00  1.85           O  
ATOM    239  OD2 ASP A  19     -19.639   3.448 -37.310  1.00  1.85           O  
ATOM    240  H   ASP A  19     -16.643   0.567 -38.789  1.00  1.85           H  
ATOM    241  HA  ASP A  19     -16.820   2.709 -40.719  1.00  1.85           H  
ATOM    242 1HB  ASP A  19     -17.945   4.355 -39.222  1.00  1.85           H  
ATOM    243 2HB  ASP A  19     -18.965   3.085 -39.868  1.00  1.85           H  
ATOM    244  N   GLY A  20     -14.627   2.336 -38.543  1.00  1.63           N  
ATOM    245  CA  GLY A  20     -13.357   2.904 -38.049  1.00  1.63           C  
ATOM    246  C   GLY A  20     -13.469   3.664 -36.716  1.00  1.63           C  
ATOM    247  O   GLY A  20     -13.347   4.890 -36.715  1.00  1.63           O  
ATOM    248  H   GLY A  20     -14.777   1.338 -38.498  1.00  1.63           H  
ATOM    249 1HA  GLY A  20     -12.643   2.089 -37.926  1.00  1.63           H  
ATOM    250 2HA  GLY A  20     -12.940   3.566 -38.807  1.00  1.63           H  
ATOM    251  N   LYS A  21     -13.818   3.004 -35.607  1.00  1.46           N  
ATOM    252  CA  LYS A  21     -14.059   3.799 -34.390  1.00  1.46           C  
ATOM    253  C   LYS A  21     -13.440   3.391 -33.060  1.00  1.46           C  
ATOM    254  O   LYS A  21     -13.332   2.214 -32.706  1.00  1.46           O  
ATOM    255  CB  LYS A  21     -15.559   3.951 -34.152  1.00  1.46           C  
ATOM    256  CG  LYS A  21     -16.274   4.804 -35.148  1.00  1.46           C  
ATOM    257  CD  LYS A  21     -17.739   4.855 -34.880  1.00  1.46           C  
ATOM    258  CE  LYS A  21     -18.393   5.823 -35.822  1.00  1.46           C  
ATOM    259  NZ  LYS A  21     -19.853   5.707 -35.812  1.00  1.46           N  
ATOM    260  H   LYS A  21     -13.867   1.984 -35.604  1.00  1.46           H  
ATOM    261  HA  LYS A  21     -13.676   4.794 -34.588  1.00  1.46           H  
ATOM    262 1HB  LYS A  21     -16.029   2.967 -34.167  1.00  1.46           H  
ATOM    263 2HB  LYS A  21     -15.724   4.383 -33.163  1.00  1.46           H  
ATOM    264 1HG  LYS A  21     -15.868   5.816 -35.109  1.00  1.46           H  
ATOM    265 2HG  LYS A  21     -16.135   4.411 -36.154  1.00  1.46           H  
ATOM    266 1HD  LYS A  21     -18.177   3.865 -35.023  1.00  1.46           H  
ATOM    267 2HD  LYS A  21     -17.913   5.169 -33.857  1.00  1.46           H  
ATOM    268 1HE  LYS A  21     -18.119   6.808 -35.506  1.00  1.46           H  
ATOM    269 2HE  LYS A  21     -18.024   5.663 -36.836  1.00  1.46           H  
ATOM    270 1HZ  LYS A  21     -20.249   6.379 -36.446  1.00  1.46           H  
ATOM    271 2HZ  LYS A  21     -20.059   4.756 -36.145  1.00  1.46           H  
ATOM    272 3HZ  LYS A  21     -20.221   5.848 -34.891  1.00  1.46           H  
ATOM    273  N   LEU A  22     -13.149   4.441 -32.294  1.00  1.37           N  
ATOM    274  CA  LEU A  22     -12.745   4.410 -30.900  1.00  1.37           C  
ATOM    275  C   LEU A  22     -13.883   5.029 -30.098  1.00  1.37           C  
ATOM    276  O   LEU A  22     -14.543   5.963 -30.567  1.00  1.37           O  
ATOM    277  CB  LEU A  22     -11.523   5.288 -30.657  1.00  1.37           C  
ATOM    278  CG  LEU A  22     -10.283   5.019 -31.424  1.00  1.37           C  
ATOM    279  CD1 LEU A  22      -9.289   6.126 -31.140  1.00  1.37           C  
ATOM    280  CD2 LEU A  22      -9.721   3.709 -30.985  1.00  1.37           C  
ATOM    281  H   LEU A  22     -13.231   5.359 -32.731  1.00  1.37           H  
ATOM    282  HA  LEU A  22     -12.574   3.383 -30.579  1.00  1.37           H  
ATOM    283 1HB  LEU A  22     -11.812   6.294 -30.858  1.00  1.37           H  
ATOM    284 2HB  LEU A  22     -11.269   5.223 -29.600  1.00  1.37           H  
ATOM    285  HG  LEU A  22     -10.503   5.006 -32.491  1.00  1.37           H  
ATOM    286 1HD1 LEU A  22      -8.396   5.944 -31.688  1.00  1.37           H  
ATOM    287 2HD1 LEU A  22      -9.704   7.082 -31.445  1.00  1.37           H  
ATOM    288 3HD1 LEU A  22      -9.066   6.149 -30.076  1.00  1.37           H  
ATOM    289 1HD2 LEU A  22      -8.800   3.491 -31.514  1.00  1.37           H  
ATOM    290 2HD2 LEU A  22      -9.513   3.755 -29.931  1.00  1.37           H  
ATOM    291 3HD2 LEU A  22     -10.448   2.927 -31.171  1.00  1.37           H  
ATOM    292  N   SER A  23     -14.090   4.580 -28.874  1.00  1.39           N  
ATOM    293  CA  SER A  23     -15.095   5.235 -28.043  1.00  1.39           C  
ATOM    294  C   SER A  23     -14.731   5.167 -26.578  1.00  1.39           C  
ATOM    295  O   SER A  23     -14.489   4.084 -26.040  1.00  1.39           O  
ATOM    296  CB  SER A  23     -16.462   4.619 -28.272  1.00  1.39           C  
ATOM    297  OG  SER A  23     -17.418   5.215 -27.440  1.00  1.39           O  
ATOM    298  H   SER A  23     -13.554   3.804 -28.510  1.00  1.39           H  
ATOM    299  HA  SER A  23     -15.144   6.288 -28.321  1.00  1.39           H  
ATOM    300 1HB  SER A  23     -16.746   4.766 -29.314  1.00  1.39           H  
ATOM    301 2HB  SER A  23     -16.425   3.548 -28.086  1.00  1.39           H  
ATOM    302  HG  SER A  23     -17.153   6.144 -27.363  1.00  1.39           H  
ATOM    303  N   LEU A  24     -14.658   6.335 -25.948  1.00  1.50           N  
ATOM    304  CA  LEU A  24     -14.299   6.394 -24.541  1.00  1.50           C  
ATOM    305  C   LEU A  24     -15.466   6.913 -23.713  1.00  1.50           C  
ATOM    306  O   LEU A  24     -16.178   7.833 -24.129  1.00  1.50           O  
ATOM    307  CB  LEU A  24     -13.059   7.283 -24.337  1.00  1.50           C  
ATOM    308  CG  LEU A  24     -11.778   6.865 -25.128  1.00  1.50           C  
ATOM    309  CD1 LEU A  24     -10.655   7.863 -24.847  1.00  1.50           C  
ATOM    310  CD2 LEU A  24     -11.364   5.465 -24.746  1.00  1.50           C  
ATOM    311  H   LEU A  24     -14.894   7.188 -26.458  1.00  1.50           H  
ATOM    312  HA  LEU A  24     -14.061   5.388 -24.198  1.00  1.50           H  
ATOM    313 1HB  LEU A  24     -13.311   8.303 -24.630  1.00  1.50           H  
ATOM    314 2HB  LEU A  24     -12.807   7.285 -23.274  1.00  1.50           H  
ATOM    315  HG  LEU A  24     -11.992   6.896 -26.198  1.00  1.50           H  
ATOM    316 1HD1 LEU A  24      -9.770   7.587 -25.411  1.00  1.50           H  
ATOM    317 2HD1 LEU A  24     -10.975   8.852 -25.144  1.00  1.50           H  
ATOM    318 3HD1 LEU A  24     -10.419   7.861 -23.785  1.00  1.50           H  
ATOM    319 1HD2 LEU A  24     -10.483   5.186 -25.318  1.00  1.50           H  
ATOM    320 2HD2 LEU A  24     -11.141   5.431 -23.679  1.00  1.50           H  
ATOM    321 3HD2 LEU A  24     -12.170   4.769 -24.967  1.00  1.50           H  
ATOM    322  N   SER A  25     -15.638   6.355 -22.516  1.00  1.68           N  
ATOM    323  CA  SER A  25     -16.684   6.818 -21.606  1.00  1.68           C  
ATOM    324  C   SER A  25     -16.160   6.900 -20.185  1.00  1.68           C  
ATOM    325  O   SER A  25     -15.913   5.872 -19.548  1.00  1.68           O  
ATOM    326  CB  SER A  25     -17.873   5.880 -21.651  1.00  1.68           C  
ATOM    327  OG  SER A  25     -18.865   6.287 -20.748  1.00  1.68           O  
ATOM    328  H   SER A  25     -15.033   5.600 -22.229  1.00  1.68           H  
ATOM    329  HA  SER A  25     -17.001   7.805 -21.919  1.00  1.68           H  
ATOM    330 1HB  SER A  25     -18.282   5.872 -22.662  1.00  1.68           H  
ATOM    331 2HB  SER A  25     -17.553   4.867 -21.415  1.00  1.68           H  
ATOM    332  HG  SER A  25     -18.969   7.235 -20.886  1.00  1.68           H  
ATOM    333  N   VAL A  26     -15.926   8.126 -19.723  1.00  1.87           N  
ATOM    334  CA  VAL A  26     -15.331   8.341 -18.409  1.00  1.87           C  
ATOM    335  C   VAL A  26     -16.052   9.432 -17.627  1.00  1.87           C  
ATOM    336  O   VAL A  26     -16.232  10.542 -18.124  1.00  1.87           O  
ATOM    337  CB  VAL A  26     -13.833   8.703 -18.545  1.00  1.87           C  
ATOM    338  CG1 VAL A  26     -13.249   8.925 -17.152  1.00  1.87           C  
ATOM    339  CG2 VAL A  26     -13.078   7.570 -19.303  1.00  1.87           C  
ATOM    340  H   VAL A  26     -16.214   8.919 -20.298  1.00  1.87           H  
ATOM    341  HA  VAL A  26     -15.404   7.411 -17.845  1.00  1.87           H  
ATOM    342  HB  VAL A  26     -13.731   9.640 -19.094  1.00  1.87           H  
ATOM    343 1HG1 VAL A  26     -12.212   9.196 -17.227  1.00  1.87           H  
ATOM    344 2HG1 VAL A  26     -13.784   9.729 -16.653  1.00  1.87           H  
ATOM    345 3HG1 VAL A  26     -13.340   8.010 -16.568  1.00  1.87           H  
ATOM    346 1HG2 VAL A  26     -12.031   7.805 -19.393  1.00  1.87           H  
ATOM    347 2HG2 VAL A  26     -13.184   6.637 -18.746  1.00  1.87           H  
ATOM    348 3HG2 VAL A  26     -13.489   7.446 -20.298  1.00  1.87           H  
ATOM    349  N   GLY A  27     -16.493   9.129 -16.409  1.00  1.99           N  
ATOM    350  CA  GLY A  27     -17.126  10.155 -15.579  1.00  1.99           C  
ATOM    351  C   GLY A  27     -18.522  10.524 -16.064  1.00  1.99           C  
ATOM    352  O   GLY A  27     -19.078  11.545 -15.665  1.00  1.99           O  
ATOM    353  H   GLY A  27     -16.352   8.197 -16.043  1.00  1.99           H  
ATOM    354 1HA  GLY A  27     -17.181   9.801 -14.549  1.00  1.99           H  
ATOM    355 2HA  GLY A  27     -16.498  11.047 -15.571  1.00  1.99           H  
ATOM    356  N   GLY A  28     -19.076   9.700 -16.945  1.00  1.99           N  
ATOM    357  CA  GLY A  28     -20.365   9.977 -17.553  1.00  1.99           C  
ATOM    358  C   GLY A  28     -20.228  10.741 -18.876  1.00  1.99           C  
ATOM    359  O   GLY A  28     -21.225  10.956 -19.568  1.00  1.99           O  
ATOM    360  H   GLY A  28     -18.572   8.868 -17.214  1.00  1.99           H  
ATOM    361 1HA  GLY A  28     -20.888   9.038 -17.729  1.00  1.99           H  
ATOM    362 2HA  GLY A  28     -20.974  10.556 -16.861  1.00  1.99           H  
ATOM    363  N   TYR A  29     -19.006  11.144 -19.245  1.00  1.87           N  
ATOM    364  CA  TYR A  29     -18.815  11.882 -20.488  1.00  1.87           C  
ATOM    365  C   TYR A  29     -18.379  10.926 -21.585  1.00  1.87           C  
ATOM    366  O   TYR A  29     -17.570  10.024 -21.351  1.00  1.87           O  
ATOM    367  CB  TYR A  29     -17.806  13.003 -20.261  1.00  1.87           C  
ATOM    368  CG  TYR A  29     -18.384  14.039 -19.318  1.00  1.87           C  
ATOM    369  CD1 TYR A  29     -18.237  13.865 -17.952  1.00  1.87           C  
ATOM    370  CD2 TYR A  29     -19.082  15.134 -19.806  1.00  1.87           C  
ATOM    371  CE1 TYR A  29     -18.792  14.770 -17.072  1.00  1.87           C  
ATOM    372  CE2 TYR A  29     -19.636  16.045 -18.925  1.00  1.87           C  
ATOM    373  CZ  TYR A  29     -19.497  15.863 -17.560  1.00  1.87           C  
ATOM    374  OH  TYR A  29     -20.062  16.762 -16.678  1.00  1.87           O  
ATOM    375  H   TYR A  29     -18.192  10.955 -18.662  1.00  1.87           H  
ATOM    376  HA  TYR A  29     -19.764  12.325 -20.788  1.00  1.87           H  
ATOM    377 1HB  TYR A  29     -16.890  12.598 -19.820  1.00  1.87           H  
ATOM    378 2HB  TYR A  29     -17.552  13.483 -21.206  1.00  1.87           H  
ATOM    379  HD1 TYR A  29     -17.691  13.000 -17.570  1.00  1.87           H  
ATOM    380  HD2 TYR A  29     -19.201  15.271 -20.880  1.00  1.87           H  
ATOM    381  HE1 TYR A  29     -18.680  14.618 -15.997  1.00  1.87           H  
ATOM    382  HE2 TYR A  29     -20.190  16.903 -19.306  1.00  1.87           H  
ATOM    383  HH  TYR A  29     -20.393  17.524 -17.161  1.00  1.87           H  
ATOM    384  N   LYS A  30     -18.900  11.128 -22.793  1.00  1.67           N  
ATOM    385  CA  LYS A  30     -18.594  10.218 -23.893  1.00  1.67           C  
ATOM    386  C   LYS A  30     -18.113  10.906 -25.152  1.00  1.67           C  
ATOM    387  O   LYS A  30     -18.683  11.912 -25.584  1.00  1.67           O  
ATOM    388  CB  LYS A  30     -19.835   9.381 -24.226  1.00  1.67           C  
ATOM    389  CG  LYS A  30     -19.650   8.365 -25.355  1.00  1.67           C  
ATOM    390  CD  LYS A  30     -20.911   7.531 -25.552  1.00  1.67           C  
ATOM    391  CE  LYS A  30     -20.744   6.522 -26.678  1.00  1.67           C  
ATOM    392  NZ  LYS A  30     -21.975   5.700 -26.871  1.00  1.67           N  
ATOM    393  H   LYS A  30     -19.541  11.894 -22.940  1.00  1.67           H  
ATOM    394  HA  LYS A  30     -17.803   9.549 -23.571  1.00  1.67           H  
ATOM    395 1HB  LYS A  30     -20.147   8.832 -23.337  1.00  1.67           H  
ATOM    396 2HB  LYS A  30     -20.651  10.043 -24.507  1.00  1.67           H  
ATOM    397 1HG  LYS A  30     -19.423   8.885 -26.287  1.00  1.67           H  
ATOM    398 2HG  LYS A  30     -18.810   7.706 -25.116  1.00  1.67           H  
ATOM    399 1HD  LYS A  30     -21.138   6.996 -24.628  1.00  1.67           H  
ATOM    400 2HD  LYS A  30     -21.749   8.189 -25.786  1.00  1.67           H  
ATOM    401 1HE  LYS A  30     -20.522   7.055 -27.605  1.00  1.67           H  
ATOM    402 2HE  LYS A  30     -19.909   5.861 -26.444  1.00  1.67           H  
ATOM    403 1HZ  LYS A  30     -21.826   5.043 -27.624  1.00  1.67           H  
ATOM    404 2HZ  LYS A  30     -22.178   5.194 -26.020  1.00  1.67           H  
ATOM    405 3HZ  LYS A  30     -22.753   6.302 -27.098  1.00  1.67           H  
ATOM    406  N   LYS A  31     -17.052  10.347 -25.733  1.00  1.45           N  
ATOM    407  CA  LYS A  31     -16.501  10.856 -26.983  1.00  1.45           C  
ATOM    408  C   LYS A  31     -16.307   9.717 -27.998  1.00  1.45           C  
ATOM    409  O   LYS A  31     -15.888   8.605 -27.641  1.00  1.45           O  
ATOM    410  CB  LYS A  31     -15.161  11.550 -26.728  1.00  1.45           C  
ATOM    411  CG  LYS A  31     -15.160  12.765 -25.776  1.00  1.45           C  
ATOM    412  CD  LYS A  31     -15.815  13.969 -26.360  1.00  1.45           C  
ATOM    413  CE  LYS A  31     -15.680  15.177 -25.431  1.00  1.45           C  
ATOM    414  NZ  LYS A  31     -16.410  16.385 -25.951  1.00  1.45           N  
ATOM    415  H   LYS A  31     -16.641   9.524 -25.286  1.00  1.45           H  
ATOM    416  HA  LYS A  31     -17.201  11.574 -27.413  1.00  1.45           H  
ATOM    417 1HB  LYS A  31     -14.464  10.824 -26.320  1.00  1.45           H  
ATOM    418 2HB  LYS A  31     -14.773  11.902 -27.677  1.00  1.45           H  
ATOM    419 1HG  LYS A  31     -15.639  12.508 -24.831  1.00  1.45           H  
ATOM    420 2HG  LYS A  31     -14.152  13.046 -25.579  1.00  1.45           H  
ATOM    421 1HD  LYS A  31     -15.302  14.192 -27.274  1.00  1.45           H  
ATOM    422 2HD  LYS A  31     -16.868  13.774 -26.574  1.00  1.45           H  
ATOM    423 1HE  LYS A  31     -16.078  14.915 -24.451  1.00  1.45           H  
ATOM    424 2HE  LYS A  31     -14.620  15.423 -25.327  1.00  1.45           H  
ATOM    425 1HZ  LYS A  31     -16.289  17.153 -25.304  1.00  1.45           H  
ATOM    426 2HZ  LYS A  31     -16.045  16.662 -26.878  1.00  1.45           H  
ATOM    427 3HZ  LYS A  31     -17.393  16.164 -26.035  1.00  1.45           H  
ATOM    428  N   THR A  32     -16.555  10.018 -29.276  1.00  1.26           N  
ATOM    429  CA  THR A  32     -16.346   9.051 -30.361  1.00  1.26           C  
ATOM    430  C   THR A  32     -15.357   9.595 -31.369  1.00  1.26           C  
ATOM    431  O   THR A  32     -15.485  10.755 -31.792  1.00  1.26           O  
ATOM    432  CB  THR A  32     -17.660   8.709 -31.091  1.00  1.26           C  
ATOM    433  OG1 THR A  32     -18.589   8.128 -30.167  1.00  1.26           O  
ATOM    434  CG2 THR A  32     -17.397   7.722 -32.249  1.00  1.26           C  
ATOM    435  H   THR A  32     -16.900  10.940 -29.503  1.00  1.26           H  
ATOM    436  HA  THR A  32     -15.928   8.133 -29.947  1.00  1.26           H  
ATOM    437  HB  THR A  32     -18.094   9.621 -31.501  1.00  1.26           H  
ATOM    438  HG1 THR A  32     -18.201   7.335 -29.789  1.00  1.26           H  
ATOM    439 1HG2 THR A  32     -18.335   7.498 -32.749  1.00  1.26           H  
ATOM    440 2HG2 THR A  32     -16.708   8.160 -32.969  1.00  1.26           H  
ATOM    441 3HG2 THR A  32     -16.966   6.800 -31.852  1.00  1.26           H  
ATOM    442  N   PHE A  33     -14.386   8.744 -31.744  1.00  1.12           N  
ATOM    443  CA  PHE A  33     -13.361   9.144 -32.694  1.00  1.12           C  
ATOM    444  C   PHE A  33     -13.156   8.167 -33.845  1.00  1.12           C  
ATOM    445  O   PHE A  33     -13.136   6.950 -33.661  1.00  1.12           O  
ATOM    446  CB  PHE A  33     -12.013   9.261 -31.983  1.00  1.12           C  
ATOM    447  CG  PHE A  33     -11.998  10.243 -30.935  1.00  1.12           C  
ATOM    448  CD1 PHE A  33     -12.437   9.895 -29.684  1.00  1.12           C  
ATOM    449  CD2 PHE A  33     -11.527  11.503 -31.154  1.00  1.12           C  
ATOM    450  CE1 PHE A  33     -12.438  10.797 -28.686  1.00  1.12           C  
ATOM    451  CE2 PHE A  33     -11.523  12.417 -30.151  1.00  1.12           C  
ATOM    452  CZ  PHE A  33     -11.992  12.067 -28.906  1.00  1.12           C  
ATOM    453  H   PHE A  33     -14.378   7.804 -31.353  1.00  1.12           H  
ATOM    454  HA  PHE A  33     -13.640  10.103 -33.092  1.00  1.12           H  
ATOM    455 1HB  PHE A  33     -11.738   8.327 -31.568  1.00  1.12           H  
ATOM    456 2HB  PHE A  33     -11.259   9.530 -32.713  1.00  1.12           H  
ATOM    457  HD1 PHE A  33     -12.797   8.879 -29.502  1.00  1.12           H  
ATOM    458  HD2 PHE A  33     -11.163  11.775 -32.146  1.00  1.12           H  
ATOM    459  HE1 PHE A  33     -12.782  10.499 -27.710  1.00  1.12           H  
ATOM    460  HE2 PHE A  33     -11.145  13.405 -30.343  1.00  1.12           H  
ATOM    461  HZ  PHE A  33     -11.988  12.775 -28.097  1.00  1.12           H  
ATOM    462  N   THR A  34     -12.897   8.735 -35.018  1.00  1.04           N  
ATOM    463  CA  THR A  34     -12.470   7.969 -36.194  1.00  1.04           C  
ATOM    464  C   THR A  34     -11.145   8.454 -36.703  1.00  1.04           C  
ATOM    465  O   THR A  34     -10.945   9.647 -36.905  1.00  1.04           O  
ATOM    466  CB  THR A  34     -13.502   7.973 -37.338  1.00  1.04           C  
ATOM    467  OG1 THR A  34     -14.671   7.278 -36.924  1.00  1.04           O  
ATOM    468  CG2 THR A  34     -12.942   7.353 -38.642  1.00  1.04           C  
ATOM    469  H   THR A  34     -12.993   9.750 -35.078  1.00  1.04           H  
ATOM    470  HA  THR A  34     -12.335   6.934 -35.893  1.00  1.04           H  
ATOM    471  HB  THR A  34     -13.771   8.990 -37.540  1.00  1.04           H  
ATOM    472  HG1 THR A  34     -14.394   6.320 -36.825  1.00  1.04           H  
ATOM    473 1HG2 THR A  34     -13.702   7.399 -39.420  1.00  1.04           H  
ATOM    474 2HG2 THR A  34     -12.080   7.898 -38.959  1.00  1.04           H  
ATOM    475 3HG2 THR A  34     -12.658   6.324 -38.488  1.00  1.04           H  
ATOM    476  N   LYS A  35     -10.246   7.515 -36.910  1.00  1.02           N  
ATOM    477  CA  LYS A  35      -8.931   7.826 -37.426  1.00  1.02           C  
ATOM    478  C   LYS A  35      -9.021   7.885 -38.941  1.00  1.02           C  
ATOM    479  O   LYS A  35      -9.550   6.953 -39.541  1.00  1.02           O  
ATOM    480  CB  LYS A  35      -7.942   6.762 -36.974  1.00  1.02           C  
ATOM    481  CG  LYS A  35      -6.519   7.049 -37.336  1.00  1.02           C  
ATOM    482  CD  LYS A  35      -5.649   5.968 -36.800  1.00  1.02           C  
ATOM    483  CE  LYS A  35      -4.193   6.261 -36.972  1.00  1.02           C  
ATOM    484  NZ  LYS A  35      -3.798   7.531 -36.294  1.00  1.02           N  
ATOM    485  H   LYS A  35     -10.491   6.553 -36.715  1.00  1.02           H  
ATOM    486  HA  LYS A  35      -8.619   8.799 -37.068  1.00  1.02           H  
ATOM    487 1HB  LYS A  35      -7.996   6.650 -35.889  1.00  1.02           H  
ATOM    488 2HB  LYS A  35      -8.214   5.799 -37.419  1.00  1.02           H  
ATOM    489 1HG  LYS A  35      -6.424   7.110 -38.413  1.00  1.02           H  
ATOM    490 2HG  LYS A  35      -6.219   8.011 -36.909  1.00  1.02           H  
ATOM    491 1HD  LYS A  35      -5.865   5.798 -35.777  1.00  1.02           H  
ATOM    492 2HD  LYS A  35      -5.877   5.055 -37.348  1.00  1.02           H  
ATOM    493 1HE  LYS A  35      -3.620   5.461 -36.528  1.00  1.02           H  
ATOM    494 2HE  LYS A  35      -3.971   6.308 -38.011  1.00  1.02           H  
ATOM    495 1HZ  LYS A  35      -2.781   7.694 -36.371  1.00  1.02           H  
ATOM    496 2HZ  LYS A  35      -4.297   8.307 -36.685  1.00  1.02           H  
ATOM    497 3HZ  LYS A  35      -4.002   7.471 -35.307  1.00  1.02           H  
ATOM    498  N   VAL A  36      -8.582   8.982 -39.549  1.00  1.03           N  
ATOM    499  CA  VAL A  36      -8.675   9.134 -41.001  1.00  1.03           C  
ATOM    500  C   VAL A  36      -7.362   9.595 -41.632  1.00  1.03           C  
ATOM    501  O   VAL A  36      -6.509  10.167 -40.965  1.00  1.03           O  
ATOM    502  CB  VAL A  36      -9.764  10.164 -41.389  1.00  1.03           C  
ATOM    503  CG1 VAL A  36     -11.120   9.772 -40.901  1.00  1.03           C  
ATOM    504  CG2 VAL A  36      -9.409  11.485 -40.847  1.00  1.03           C  
ATOM    505  H   VAL A  36      -8.165   9.717 -38.980  1.00  1.03           H  
ATOM    506  HA  VAL A  36      -8.939   8.170 -41.429  1.00  1.03           H  
ATOM    507  HB  VAL A  36      -9.815  10.213 -42.466  1.00  1.03           H  
ATOM    508 1HG1 VAL A  36     -11.843  10.520 -41.224  1.00  1.03           H  
ATOM    509 2HG1 VAL A  36     -11.398   8.822 -41.311  1.00  1.03           H  
ATOM    510 3HG1 VAL A  36     -11.105   9.723 -39.820  1.00  1.03           H  
ATOM    511 1HG2 VAL A  36     -10.159  12.209 -41.147  1.00  1.03           H  
ATOM    512 2HG2 VAL A  36      -9.360  11.434 -39.755  1.00  1.03           H  
ATOM    513 3HG2 VAL A  36      -8.443  11.769 -41.254  1.00  1.03           H  
ATOM    514  N   ASP A  37      -7.234   9.387 -42.930  1.00  1.07           N  
ATOM    515  CA  ASP A  37      -6.118   9.884 -43.741  1.00  1.07           C  
ATOM    516  C   ASP A  37      -6.145  11.400 -44.032  1.00  1.07           C  
ATOM    517  O   ASP A  37      -7.061  11.881 -44.705  1.00  1.07           O  
ATOM    518  CB  ASP A  37      -6.185   9.132 -45.064  1.00  1.07           C  
ATOM    519  CG  ASP A  37      -5.187   9.532 -46.082  1.00  1.07           C  
ATOM    520  OD1 ASP A  37      -4.041   9.142 -46.025  1.00  1.07           O  
ATOM    521  OD2 ASP A  37      -5.614  10.264 -46.976  1.00  1.07           O  
ATOM    522  H   ASP A  37      -7.976   8.848 -43.386  1.00  1.07           H  
ATOM    523  HA  ASP A  37      -5.188   9.647 -43.222  1.00  1.07           H  
ATOM    524 1HB  ASP A  37      -6.050   8.072 -44.867  1.00  1.07           H  
ATOM    525 2HB  ASP A  37      -7.187   9.240 -45.482  1.00  1.07           H  
ATOM    526  N   ALA A  38      -5.093  12.175 -43.683  1.00  1.12           N  
ATOM    527  CA  ALA A  38      -5.144  13.626 -43.964  1.00  1.12           C  
ATOM    528  C   ALA A  38      -4.819  14.013 -45.418  1.00  1.12           C  
ATOM    529  O   ALA A  38      -3.957  14.858 -45.668  1.00  1.12           O  
ATOM    530  CB  ALA A  38      -4.147  14.370 -43.098  1.00  1.12           C  
ATOM    531  H   ALA A  38      -4.294  11.823 -43.154  1.00  1.12           H  
ATOM    532  HA  ALA A  38      -6.153  13.964 -43.731  1.00  1.12           H  
ATOM    533 1HB  ALA A  38      -4.235  15.438 -43.287  1.00  1.12           H  
ATOM    534 2HB  ALA A  38      -4.323  14.176 -42.054  1.00  1.12           H  
ATOM    535 3HB  ALA A  38      -3.143  14.042 -43.351  1.00  1.12           H  
ATOM    536  N   ALA A  39      -5.522  13.416 -46.362  1.00  1.16           N  
ATOM    537  CA  ALA A  39      -5.414  13.746 -47.777  1.00  1.16           C  
ATOM    538  C   ALA A  39      -6.723  13.407 -48.472  1.00  1.16           C  
ATOM    539  O   ALA A  39      -7.232  14.185 -49.284  1.00  1.16           O  
ATOM    540  CB  ALA A  39      -4.258  12.998 -48.421  1.00  1.16           C  
ATOM    541  H   ALA A  39      -6.194  12.732 -46.054  1.00  1.16           H  
ATOM    542  HA  ALA A  39      -5.246  14.817 -47.869  1.00  1.16           H  
ATOM    543 1HB  ALA A  39      -4.193  13.269 -49.472  1.00  1.16           H  
ATOM    544 2HB  ALA A  39      -3.330  13.263 -47.918  1.00  1.16           H  
ATOM    545 3HB  ALA A  39      -4.424  11.926 -48.333  1.00  1.16           H  
ATOM    546  N   THR A  40      -7.306  12.268 -48.081  1.00  1.18           N  
ATOM    547  CA  THR A  40      -8.565  11.806 -48.648  1.00  1.18           C  
ATOM    548  C   THR A  40      -9.699  11.797 -47.632  1.00  1.18           C  
ATOM    549  O   THR A  40     -10.867  11.726 -48.008  1.00  1.18           O  
ATOM    550  CB  THR A  40      -8.418  10.368 -49.140  1.00  1.18           C  
ATOM    551  OG1 THR A  40      -8.125   9.537 -48.001  1.00  1.18           O  
ATOM    552  CG2 THR A  40      -7.276  10.266 -50.136  1.00  1.18           C  
ATOM    553  H   THR A  40      -6.797  11.643 -47.443  1.00  1.18           H  
ATOM    554  HA  THR A  40      -8.842  12.459 -49.474  1.00  1.18           H  
ATOM    555  HB  THR A  40      -9.348  10.039 -49.600  1.00  1.18           H  
ATOM    556  HG1 THR A  40      -7.231   9.801 -47.642  1.00  1.18           H  
ATOM    557 1HG2 THR A  40      -7.170   9.234 -50.466  1.00  1.18           H  
ATOM    558 2HG2 THR A  40      -7.483  10.904 -50.994  1.00  1.18           H  
ATOM    559 3HG2 THR A  40      -6.350  10.589 -49.655  1.00  1.18           H  
ATOM    560  N   LYS A  41      -9.342  11.808 -46.345  1.00  1.17           N  
ATOM    561  CA  LYS A  41     -10.252  11.691 -45.205  1.00  1.17           C  
ATOM    562  C   LYS A  41     -10.886  10.299 -45.102  1.00  1.17           C  
ATOM    563  O   LYS A  41     -11.833  10.096 -44.337  1.00  1.17           O  
ATOM    564  CB  LYS A  41     -11.334  12.790 -45.239  1.00  1.17           C  
ATOM    565  CG  LYS A  41     -10.771  14.211 -45.157  1.00  1.17           C  
ATOM    566  CD  LYS A  41     -10.160  14.508 -43.775  1.00  1.17           C  
ATOM    567  CE  LYS A  41     -11.248  14.751 -42.710  1.00  1.17           C  
ATOM    568  NZ  LYS A  41     -12.015  16.013 -42.990  1.00  1.17           N  
ATOM    569  H   LYS A  41      -8.363  11.872 -46.100  1.00  1.17           H  
ATOM    570  HA  LYS A  41      -9.663  11.842 -44.299  1.00  1.17           H  
ATOM    571 1HB  LYS A  41     -11.953  12.707 -46.124  1.00  1.17           H  
ATOM    572 2HB  LYS A  41     -11.991  12.656 -44.382  1.00  1.17           H  
ATOM    573 1HG  LYS A  41      -9.999  14.340 -45.917  1.00  1.17           H  
ATOM    574 2HG  LYS A  41     -11.568  14.927 -45.353  1.00  1.17           H  
ATOM    575 1HD  LYS A  41      -9.535  13.664 -43.465  1.00  1.17           H  
ATOM    576 2HD  LYS A  41      -9.530  15.395 -43.840  1.00  1.17           H  
ATOM    577 1HE  LYS A  41     -11.940  13.910 -42.693  1.00  1.17           H  
ATOM    578 2HE  LYS A  41     -10.776  14.838 -41.731  1.00  1.17           H  
ATOM    579 1HZ  LYS A  41     -12.734  16.181 -42.266  1.00  1.17           H  
ATOM    580 2HZ  LYS A  41     -11.386  16.796 -42.994  1.00  1.17           H  
ATOM    581 3HZ  LYS A  41     -12.468  15.944 -43.884  1.00  1.17           H  
ATOM    582  N   ALA A  42     -10.338   9.316 -45.826  1.00  1.16           N  
ATOM    583  CA  ALA A  42     -10.836   7.962 -45.698  1.00  1.16           C  
ATOM    584  C   ALA A  42     -10.481   7.416 -44.309  1.00  1.16           C  
ATOM    585  O   ALA A  42      -9.376   7.678 -43.824  1.00  1.16           O  
ATOM    586  CB  ALA A  42     -10.235   7.073 -46.772  1.00  1.16           C  
ATOM    587  H   ALA A  42      -9.578   9.506 -46.482  1.00  1.16           H  
ATOM    588  HA  ALA A  42     -11.905   7.988 -45.847  1.00  1.16           H  
ATOM    589 1HB  ALA A  42     -10.633   6.061 -46.673  1.00  1.16           H  
ATOM    590 2HB  ALA A  42     -10.485   7.472 -47.756  1.00  1.16           H  
ATOM    591 3HB  ALA A  42      -9.151   7.051 -46.657  1.00  1.16           H  
ATOM    592  N   PRO A  43     -11.379   6.685 -43.624  1.00  1.13           N  
ATOM    593  CA  PRO A  43     -11.115   5.998 -42.376  1.00  1.13           C  
ATOM    594  C   PRO A  43      -9.987   4.992 -42.476  1.00  1.13           C  
ATOM    595  O   PRO A  43      -9.875   4.250 -43.456  1.00  1.13           O  
ATOM    596  CB  PRO A  43     -12.447   5.296 -42.081  1.00  1.13           C  
ATOM    597  CG  PRO A  43     -13.480   6.134 -42.784  1.00  1.13           C  
ATOM    598  CD  PRO A  43     -12.796   6.631 -44.044  1.00  1.13           C  
ATOM    599  HA  PRO A  43     -10.890   6.726 -41.594  1.00  1.13           H  
ATOM    600 1HB  PRO A  43     -12.410   4.259 -42.440  1.00  1.13           H  
ATOM    601 2HB  PRO A  43     -12.608   5.249 -40.992  1.00  1.13           H  
ATOM    602 1HG  PRO A  43     -14.381   5.535 -42.991  1.00  1.13           H  
ATOM    603 2HG  PRO A  43     -13.793   6.960 -42.126  1.00  1.13           H  
ATOM    604 1HD  PRO A  43     -12.938   5.942 -44.890  1.00  1.13           H  
ATOM    605 2HD  PRO A  43     -13.197   7.641 -44.232  1.00  1.13           H  
ATOM    606  N   LEU A  44      -9.208   4.942 -41.420  1.00  1.10           N  
ATOM    607  CA  LEU A  44      -8.117   4.012 -41.221  1.00  1.10           C  
ATOM    608  C   LEU A  44      -8.555   3.096 -40.077  1.00  1.10           C  
ATOM    609  O   LEU A  44      -9.415   3.474 -39.282  1.00  1.10           O  
ATOM    610  CB  LEU A  44      -6.828   4.777 -40.885  1.00  1.10           C  
ATOM    611  CG  LEU A  44      -6.393   5.850 -41.924  1.00  1.10           C  
ATOM    612  CD1 LEU A  44      -5.173   6.602 -41.417  1.00  1.10           C  
ATOM    613  CD2 LEU A  44      -6.086   5.192 -43.235  1.00  1.10           C  
ATOM    614  H   LEU A  44      -9.380   5.622 -40.691  1.00  1.10           H  
ATOM    615  HA  LEU A  44      -7.969   3.419 -42.122  1.00  1.10           H  
ATOM    616 1HB  LEU A  44      -6.971   5.279 -39.933  1.00  1.10           H  
ATOM    617 2HB  LEU A  44      -6.019   4.062 -40.781  1.00  1.10           H  
ATOM    618  HG  LEU A  44      -7.201   6.562 -42.063  1.00  1.10           H  
ATOM    619 1HD1 LEU A  44      -4.886   7.354 -42.149  1.00  1.10           H  
ATOM    620 2HD1 LEU A  44      -5.410   7.087 -40.481  1.00  1.10           H  
ATOM    621 3HD1 LEU A  44      -4.350   5.908 -41.275  1.00  1.10           H  
ATOM    622 1HD2 LEU A  44      -5.788   5.943 -43.961  1.00  1.10           H  
ATOM    623 2HD2 LEU A  44      -5.272   4.480 -43.102  1.00  1.10           H  
ATOM    624 3HD2 LEU A  44      -6.975   4.670 -43.596  1.00  1.10           H  
ATOM    625  N   ALA A  45      -8.002   1.898 -39.974  1.00  1.08           N  
ATOM    626  CA  ALA A  45      -8.408   1.037 -38.862  1.00  1.08           C  
ATOM    627  C   ALA A  45      -7.292   0.095 -38.459  1.00  1.08           C  
ATOM    628  O   ALA A  45      -6.327  -0.094 -39.199  1.00  1.08           O  
ATOM    629  CB  ALA A  45      -9.655   0.253 -39.217  1.00  1.08           C  
ATOM    630  H   ALA A  45      -7.311   1.587 -40.641  1.00  1.08           H  
ATOM    631  HA  ALA A  45      -8.627   1.671 -38.010  1.00  1.08           H  
ATOM    632 1HB  ALA A  45      -9.945  -0.344 -38.351  1.00  1.08           H  
ATOM    633 2HB  ALA A  45     -10.463   0.941 -39.468  1.00  1.08           H  
ATOM    634 3HB  ALA A  45      -9.454  -0.398 -40.063  1.00  1.08           H  
ATOM    635  N   GLY A  46      -7.402  -0.455 -37.249  1.00  1.06           N  
ATOM    636  CA  GLY A  46      -6.418  -1.389 -36.707  1.00  1.06           C  
ATOM    637  C   GLY A  46      -5.335  -0.675 -35.894  1.00  1.06           C  
ATOM    638  O   GLY A  46      -4.518  -1.317 -35.233  1.00  1.06           O  
ATOM    639  H   GLY A  46      -8.227  -0.262 -36.675  1.00  1.06           H  
ATOM    640 1HA  GLY A  46      -6.929  -2.113 -36.073  1.00  1.06           H  
ATOM    641 2HA  GLY A  46      -5.958  -1.946 -37.522  1.00  1.06           H  
ATOM    642  N   ALA A  47      -5.335   0.654 -35.953  1.00  1.07           N  
ATOM    643  CA  ALA A  47      -4.373   1.484 -35.238  1.00  1.07           C  
ATOM    644  C   ALA A  47      -4.517   1.271 -33.755  1.00  1.07           C  
ATOM    645  O   ALA A  47      -5.631   1.065 -33.266  1.00  1.07           O  
ATOM    646  CB  ALA A  47      -4.573   2.953 -35.555  1.00  1.07           C  
ATOM    647  H   ALA A  47      -6.034   1.098 -36.529  1.00  1.07           H  
ATOM    648  HA  ALA A  47      -3.365   1.179 -35.538  1.00  1.07           H  
ATOM    649 1HB  ALA A  47      -3.825   3.542 -35.013  1.00  1.07           H  
ATOM    650 2HB  ALA A  47      -4.468   3.095 -36.612  1.00  1.07           H  
ATOM    651 3HB  ALA A  47      -5.551   3.253 -35.254  1.00  1.07           H  
ATOM    652  N   VAL A  48      -3.427   1.347 -33.015  1.00  1.10           N  
ATOM    653  CA  VAL A  48      -3.564   1.203 -31.577  1.00  1.10           C  
ATOM    654  C   VAL A  48      -3.183   2.433 -30.814  1.00  1.10           C  
ATOM    655  O   VAL A  48      -2.063   2.952 -30.922  1.00  1.10           O  
ATOM    656  CB  VAL A  48      -2.770   0.011 -31.042  1.00  1.10           C  
ATOM    657  CG1 VAL A  48      -2.911  -0.068 -29.505  1.00  1.10           C  
ATOM    658  CG2 VAL A  48      -3.301  -1.259 -31.691  1.00  1.10           C  
ATOM    659  H   VAL A  48      -2.523   1.517 -33.460  1.00  1.10           H  
ATOM    660  HA  VAL A  48      -4.602   1.012 -31.352  1.00  1.10           H  
ATOM    661  HB  VAL A  48      -1.722   0.138 -31.271  1.00  1.10           H  
ATOM    662 1HG1 VAL A  48      -2.344  -0.918 -29.128  1.00  1.10           H  
ATOM    663 2HG1 VAL A  48      -2.527   0.846 -29.050  1.00  1.10           H  
ATOM    664 3HG1 VAL A  48      -3.965  -0.187 -29.239  1.00  1.10           H  
ATOM    665 1HG2 VAL A  48      -2.746  -2.117 -31.319  1.00  1.10           H  
ATOM    666 2HG2 VAL A  48      -4.356  -1.375 -31.447  1.00  1.10           H  
ATOM    667 3HG2 VAL A  48      -3.186  -1.198 -32.775  1.00  1.10           H  
ATOM    668  N   PHE A  49      -4.130   2.871 -30.007  1.00  1.17           N  
ATOM    669  CA  PHE A  49      -3.970   4.009 -29.151  1.00  1.17           C  
ATOM    670  C   PHE A  49      -3.971   3.558 -27.705  1.00  1.17           C  
ATOM    671  O   PHE A  49      -4.370   2.429 -27.399  1.00  1.17           O  
ATOM    672  CB  PHE A  49      -5.103   4.978 -29.364  1.00  1.17           C  
ATOM    673  CG  PHE A  49      -5.207   5.587 -30.709  1.00  1.17           C  
ATOM    674  CD1 PHE A  49      -5.829   4.932 -31.729  1.00  1.17           C  
ATOM    675  CD2 PHE A  49      -4.746   6.868 -30.937  1.00  1.17           C  
ATOM    676  CE1 PHE A  49      -5.975   5.549 -32.940  1.00  1.17           C  
ATOM    677  CE2 PHE A  49      -4.912   7.470 -32.155  1.00  1.17           C  
ATOM    678  CZ  PHE A  49      -5.524   6.814 -33.141  1.00  1.17           C  
ATOM    679  H   PHE A  49      -5.049   2.421 -29.996  1.00  1.17           H  
ATOM    680  HA  PHE A  49      -3.020   4.484 -29.363  1.00  1.17           H  
ATOM    681 1HB  PHE A  49      -6.051   4.509 -29.122  1.00  1.17           H  
ATOM    682 2HB  PHE A  49      -4.939   5.772 -28.685  1.00  1.17           H  
ATOM    683  HD1 PHE A  49      -6.220   3.919 -31.569  1.00  1.17           H  
ATOM    684  HD2 PHE A  49      -4.260   7.401 -30.123  1.00  1.17           H  
ATOM    685  HE1 PHE A  49      -6.459   5.046 -33.732  1.00  1.17           H  
ATOM    686  HE2 PHE A  49      -4.560   8.477 -32.337  1.00  1.17           H  
ATOM    687  HZ  PHE A  49      -5.661   7.301 -34.093  1.00  1.17           H  
ATOM    688  N   GLN A  50      -3.509   4.419 -26.814  1.00  1.29           N  
ATOM    689  CA  GLN A  50      -3.574   4.109 -25.395  1.00  1.29           C  
ATOM    690  C   GLN A  50      -4.089   5.284 -24.606  1.00  1.29           C  
ATOM    691  O   GLN A  50      -3.717   6.438 -24.841  1.00  1.29           O  
ATOM    692  CB  GLN A  50      -2.234   3.648 -24.850  1.00  1.29           C  
ATOM    693  CG  GLN A  50      -2.275   3.214 -23.386  1.00  1.29           C  
ATOM    694  CD  GLN A  50      -0.976   2.630 -22.919  1.00  1.29           C  
ATOM    695  OE1 GLN A  50       0.106   3.167 -23.179  1.00  1.29           O  
ATOM    696  NE2 GLN A  50      -1.060   1.510 -22.219  1.00  1.29           N  
ATOM    697  H   GLN A  50      -3.144   5.309 -27.142  1.00  1.29           H  
ATOM    698  HA  GLN A  50      -4.286   3.303 -25.249  1.00  1.29           H  
ATOM    699 1HB  GLN A  50      -1.930   2.784 -25.418  1.00  1.29           H  
ATOM    700 2HB  GLN A  50      -1.486   4.430 -24.978  1.00  1.29           H  
ATOM    701 1HG  GLN A  50      -2.504   4.075 -22.757  1.00  1.29           H  
ATOM    702 2HG  GLN A  50      -3.046   2.454 -23.268  1.00  1.29           H  
ATOM    703 1HE2 GLN A  50      -0.231   1.058 -21.886  1.00  1.29           H  
ATOM    704 2HE2 GLN A  50      -1.955   1.112 -22.025  1.00  1.29           H  
ATOM    705  N   VAL A  51      -4.983   4.968 -23.692  1.00  1.48           N  
ATOM    706  CA  VAL A  51      -5.653   5.925 -22.847  1.00  1.48           C  
ATOM    707  C   VAL A  51      -5.009   5.946 -21.476  1.00  1.48           C  
ATOM    708  O   VAL A  51      -4.828   4.889 -20.864  1.00  1.48           O  
ATOM    709  CB  VAL A  51      -7.104   5.484 -22.662  1.00  1.48           C  
ATOM    710  CG1 VAL A  51      -7.829   6.436 -21.812  1.00  1.48           C  
ATOM    711  CG2 VAL A  51      -7.761   5.309 -23.948  1.00  1.48           C  
ATOM    712  H   VAL A  51      -5.226   3.991 -23.566  1.00  1.48           H  
ATOM    713  HA  VAL A  51      -5.602   6.910 -23.301  1.00  1.48           H  
ATOM    714  HB  VAL A  51      -7.089   4.555 -22.164  1.00  1.48           H  
ATOM    715 1HG1 VAL A  51      -8.852   6.095 -21.664  1.00  1.48           H  
ATOM    716 2HG1 VAL A  51      -7.335   6.528 -20.846  1.00  1.48           H  
ATOM    717 3HG1 VAL A  51      -7.824   7.389 -22.326  1.00  1.48           H  
ATOM    718 1HG2 VAL A  51      -8.761   4.953 -23.773  1.00  1.48           H  
ATOM    719 2HG2 VAL A  51      -7.793   6.252 -24.436  1.00  1.48           H  
ATOM    720 3HG2 VAL A  51      -7.215   4.579 -24.550  1.00  1.48           H  
ATOM    721  N   VAL A  52      -4.673   7.133 -20.990  1.00  1.73           N  
ATOM    722  CA  VAL A  52      -4.090   7.253 -19.664  1.00  1.73           C  
ATOM    723  C   VAL A  52      -4.866   8.254 -18.826  1.00  1.73           C  
ATOM    724  O   VAL A  52      -5.293   9.300 -19.324  1.00  1.73           O  
ATOM    725  CB  VAL A  52      -2.614   7.675 -19.761  1.00  1.73           C  
ATOM    726  CG1 VAL A  52      -2.489   8.986 -20.432  1.00  1.73           C  
ATOM    727  CG2 VAL A  52      -2.000   7.749 -18.361  1.00  1.73           C  
ATOM    728  H   VAL A  52      -4.817   7.960 -21.566  1.00  1.73           H  
ATOM    729  HA  VAL A  52      -4.138   6.286 -19.171  1.00  1.73           H  
ATOM    730  HB  VAL A  52      -2.079   6.941 -20.361  1.00  1.73           H  
ATOM    731 1HG1 VAL A  52      -1.438   9.257 -20.498  1.00  1.73           H  
ATOM    732 2HG1 VAL A  52      -2.914   8.923 -21.431  1.00  1.73           H  
ATOM    733 3HG1 VAL A  52      -3.022   9.731 -19.843  1.00  1.73           H  
ATOM    734 1HG2 VAL A  52      -0.954   8.025 -18.442  1.00  1.73           H  
ATOM    735 2HG2 VAL A  52      -2.505   8.497 -17.758  1.00  1.73           H  
ATOM    736 3HG2 VAL A  52      -2.079   6.784 -17.864  1.00  1.73           H  
ATOM    737  N   GLU A  53      -5.056   7.929 -17.554  1.00  1.98           N  
ATOM    738  CA  GLU A  53      -5.762   8.837 -16.662  1.00  1.98           C  
ATOM    739  C   GLU A  53      -4.833   9.547 -15.685  1.00  1.98           C  
ATOM    740  O   GLU A  53      -4.013   8.914 -15.022  1.00  1.98           O  
ATOM    741  CB  GLU A  53      -6.861   8.099 -15.899  1.00  1.98           C  
ATOM    742  CG  GLU A  53      -7.673   8.990 -14.932  1.00  1.98           C  
ATOM    743  CD  GLU A  53      -8.809   8.260 -14.257  1.00  1.98           C  
ATOM    744  OE1 GLU A  53      -9.055   7.131 -14.603  1.00  1.98           O  
ATOM    745  OE2 GLU A  53      -9.418   8.827 -13.379  1.00  1.98           O  
ATOM    746  H   GLU A  53      -4.692   7.035 -17.210  1.00  1.98           H  
ATOM    747  HA  GLU A  53      -6.235   9.599 -17.269  1.00  1.98           H  
ATOM    748 1HB  GLU A  53      -7.546   7.631 -16.601  1.00  1.98           H  
ATOM    749 2HB  GLU A  53      -6.409   7.307 -15.310  1.00  1.98           H  
ATOM    750 1HG  GLU A  53      -7.002   9.371 -14.163  1.00  1.98           H  
ATOM    751 2HG  GLU A  53      -8.065   9.847 -15.481  1.00  1.98           H  
ATOM    752  N   LYS A  54      -4.983  10.869 -15.588  1.00  2.17           N  
ATOM    753  CA  LYS A  54      -4.180  11.665 -14.662  1.00  2.17           C  
ATOM    754  C   LYS A  54      -5.019  12.758 -14.019  1.00  2.17           C  
ATOM    755  O   LYS A  54      -5.508  13.667 -14.685  1.00  2.17           O  
ATOM    756  CB  LYS A  54      -2.970  12.273 -15.385  1.00  2.17           C  
ATOM    757  CG  LYS A  54      -2.050  13.184 -14.498  1.00  2.17           C  
ATOM    758  CD  LYS A  54      -1.355  12.377 -13.390  1.00  2.17           C  
ATOM    759  CE  LYS A  54      -0.312  13.198 -12.574  1.00  2.17           C  
ATOM    760  NZ  LYS A  54      -0.927  14.241 -11.680  1.00  2.17           N  
ATOM    761  H   LYS A  54      -5.691  11.318 -16.172  1.00  2.17           H  
ATOM    762  HA  LYS A  54      -3.813  11.015 -13.869  1.00  2.17           H  
ATOM    763 1HB  LYS A  54      -2.345  11.464 -15.785  1.00  2.17           H  
ATOM    764 2HB  LYS A  54      -3.315  12.867 -16.231  1.00  2.17           H  
ATOM    765 1HG  LYS A  54      -1.288  13.646 -15.122  1.00  2.17           H  
ATOM    766 2HG  LYS A  54      -2.644  13.972 -14.039  1.00  2.17           H  
ATOM    767 1HD  LYS A  54      -2.113  12.012 -12.697  1.00  2.17           H  
ATOM    768 2HD  LYS A  54      -0.856  11.524 -13.832  1.00  2.17           H  
ATOM    769 1HE  LYS A  54       0.244  12.498 -11.954  1.00  2.17           H  
ATOM    770 2HE  LYS A  54       0.379  13.684 -13.260  1.00  2.17           H  
ATOM    771 1HZ  LYS A  54      -0.226  14.723 -11.163  1.00  2.17           H  
ATOM    772 2HZ  LYS A  54      -1.466  14.928 -12.206  1.00  2.17           H  
ATOM    773 3HZ  LYS A  54      -1.606  13.825 -11.025  1.00  2.17           H  
ATOM    774  N   ASP A  55      -5.183  12.647 -12.703  1.00  2.24           N  
ATOM    775  CA  ASP A  55      -5.967  13.571 -11.877  1.00  2.24           C  
ATOM    776  C   ASP A  55      -7.412  13.671 -12.377  1.00  2.24           C  
ATOM    777  O   ASP A  55      -8.070  14.698 -12.217  1.00  2.24           O  
ATOM    778  CB  ASP A  55      -5.327  14.959 -11.914  1.00  2.24           C  
ATOM    779  CG  ASP A  55      -3.861  14.905 -11.550  1.00  2.24           C  
ATOM    780  OD1 ASP A  55      -3.443  14.032 -10.808  1.00  2.24           O  
ATOM    781  OD2 ASP A  55      -3.098  15.679 -12.086  1.00  2.24           O  
ATOM    782  H   ASP A  55      -4.742  11.864 -12.243  1.00  2.24           H  
ATOM    783  HA  ASP A  55      -5.978  13.201 -10.850  1.00  2.24           H  
ATOM    784 1HB  ASP A  55      -5.441  15.407 -12.906  1.00  2.24           H  
ATOM    785 2HB  ASP A  55      -5.838  15.610 -11.206  1.00  2.24           H  
ATOM    786  N   GLY A  56      -7.898  12.586 -12.970  1.00  2.16           N  
ATOM    787  CA  GLY A  56      -9.243  12.479 -13.517  1.00  2.16           C  
ATOM    788  C   GLY A  56      -9.331  12.847 -15.009  1.00  2.16           C  
ATOM    789  O   GLY A  56     -10.331  12.540 -15.658  1.00  2.16           O  
ATOM    790  H   GLY A  56      -7.294  11.781 -13.054  1.00  2.16           H  
ATOM    791 1HA  GLY A  56      -9.598  11.455 -13.381  1.00  2.16           H  
ATOM    792 2HA  GLY A  56      -9.913  13.122 -12.949  1.00  2.16           H  
ATOM    793  N   ASP A  57      -8.307  13.509 -15.561  1.00  1.96           N  
ATOM    794  CA  ASP A  57      -8.331  13.855 -16.983  1.00  1.96           C  
ATOM    795  C   ASP A  57      -7.936  12.636 -17.796  1.00  1.96           C  
ATOM    796  O   ASP A  57      -7.116  11.834 -17.336  1.00  1.96           O  
ATOM    797  CB  ASP A  57      -7.399  15.032 -17.310  1.00  1.96           C  
ATOM    798  CG  ASP A  57      -7.912  16.440 -16.819  1.00  1.96           C  
ATOM    799  OD1 ASP A  57      -9.082  16.593 -16.484  1.00  1.96           O  
ATOM    800  OD2 ASP A  57      -7.121  17.351 -16.828  1.00  1.96           O  
ATOM    801  H   ASP A  57      -7.482  13.744 -15.011  1.00  1.96           H  
ATOM    802  HA  ASP A  57      -9.348  14.136 -17.266  1.00  1.96           H  
ATOM    803 1HB  ASP A  57      -6.424  14.845 -16.853  1.00  1.96           H  
ATOM    804 2HB  ASP A  57      -7.248  15.075 -18.392  1.00  1.96           H  
ATOM    805  N   ILE A  58      -8.478  12.501 -19.005  1.00  1.73           N  
ATOM    806  CA  ILE A  58      -8.120  11.381 -19.867  1.00  1.73           C  
ATOM    807  C   ILE A  58      -7.328  11.790 -21.100  1.00  1.73           C  
ATOM    808  O   ILE A  58      -7.770  12.632 -21.881  1.00  1.73           O  
ATOM    809  CB  ILE A  58      -9.394  10.662 -20.294  1.00  1.73           C  
ATOM    810  CG1 ILE A  58     -10.154  10.209 -19.083  1.00  1.73           C  
ATOM    811  CG2 ILE A  58      -9.085   9.519 -21.180  1.00  1.73           C  
ATOM    812  CD1 ILE A  58      -9.390   9.212 -18.258  1.00  1.73           C  
ATOM    813  H   ILE A  58      -9.165  13.181 -19.344  1.00  1.73           H  
ATOM    814  HA  ILE A  58      -7.507  10.686 -19.294  1.00  1.73           H  
ATOM    815  HB  ILE A  58     -10.026  11.356 -20.813  1.00  1.73           H  
ATOM    816 1HG1 ILE A  58     -10.375  11.074 -18.457  1.00  1.73           H  
ATOM    817 2HG1 ILE A  58     -11.084   9.789 -19.403  1.00  1.73           H  
ATOM    818 1HG2 ILE A  58     -10.005   9.019 -21.479  1.00  1.73           H  
ATOM    819 2HG2 ILE A  58      -8.557   9.867 -22.068  1.00  1.73           H  
ATOM    820 3HG2 ILE A  58      -8.456   8.838 -20.619  1.00  1.73           H  
ATOM    821 1HD1 ILE A  58      -9.963   8.914 -17.385  1.00  1.73           H  
ATOM    822 2HD1 ILE A  58      -9.168   8.332 -18.860  1.00  1.73           H  
ATOM    823 3HD1 ILE A  58      -8.468   9.662 -17.935  1.00  1.73           H  
ATOM    824  N   THR A  59      -6.182  11.169 -21.311  1.00  1.50           N  
ATOM    825  CA  THR A  59      -5.369  11.505 -22.469  1.00  1.50           C  
ATOM    826  C   THR A  59      -5.185  10.311 -23.386  1.00  1.50           C  
ATOM    827  O   THR A  59      -4.922   9.201 -22.921  1.00  1.50           O  
ATOM    828  CB  THR A  59      -4.003  12.050 -22.039  1.00  1.50           C  
ATOM    829  OG1 THR A  59      -4.179  13.233 -21.245  1.00  1.50           O  
ATOM    830  CG2 THR A  59      -3.189  12.385 -23.229  1.00  1.50           C  
ATOM    831  H   THR A  59      -5.853  10.474 -20.639  1.00  1.50           H  
ATOM    832  HA  THR A  59      -5.873  12.283 -23.038  1.00  1.50           H  
ATOM    833  HB  THR A  59      -3.495  11.320 -21.457  1.00  1.50           H  
ATOM    834  HG1 THR A  59      -4.403  13.988 -21.823  1.00  1.50           H  
ATOM    835 1HG2 THR A  59      -2.234  12.780 -22.900  1.00  1.50           H  
ATOM    836 2HG2 THR A  59      -3.029  11.505 -23.838  1.00  1.50           H  
ATOM    837 3HG2 THR A  59      -3.712  13.136 -23.816  1.00  1.50           H  
ATOM    838  N   LEU A  60      -5.352  10.526 -24.688  1.00  1.32           N  
ATOM    839  CA  LEU A  60      -5.139   9.442 -25.638  1.00  1.32           C  
ATOM    840  C   LEU A  60      -3.826   9.687 -26.381  1.00  1.32           C  
ATOM    841  O   LEU A  60      -3.601  10.803 -26.847  1.00  1.32           O  
ATOM    842  CB  LEU A  60      -6.253   9.374 -26.693  1.00  1.32           C  
ATOM    843  CG  LEU A  60      -6.176   8.112 -27.599  1.00  1.32           C  
ATOM    844  CD1 LEU A  60      -6.587   6.976 -26.743  1.00  1.32           C  
ATOM    845  CD2 LEU A  60      -7.031   8.192 -28.819  1.00  1.32           C  
ATOM    846  H   LEU A  60      -5.592  11.466 -25.006  1.00  1.32           H  
ATOM    847  HA  LEU A  60      -5.077   8.497 -25.106  1.00  1.32           H  
ATOM    848 1HB  LEU A  60      -7.201   9.345 -26.172  1.00  1.32           H  
ATOM    849 2HB  LEU A  60      -6.211  10.264 -27.317  1.00  1.32           H  
ATOM    850  HG  LEU A  60      -5.152   7.962 -27.910  1.00  1.32           H  
ATOM    851 1HD1 LEU A  60      -6.545   6.040 -27.254  1.00  1.32           H  
ATOM    852 2HD1 LEU A  60      -5.946   6.942 -25.884  1.00  1.32           H  
ATOM    853 3HD1 LEU A  60      -7.606   7.159 -26.437  1.00  1.32           H  
ATOM    854 1HD2 LEU A  60      -6.949   7.287 -29.380  1.00  1.32           H  
ATOM    855 2HD2 LEU A  60      -8.034   8.299 -28.534  1.00  1.32           H  
ATOM    856 3HD2 LEU A  60      -6.716   9.032 -29.438  1.00  1.32           H  
ATOM    857  N   TYR A  61      -2.995   8.648 -26.514  1.00  1.20           N  
ATOM    858  CA  TYR A  61      -1.737   8.643 -27.288  1.00  1.20           C  
ATOM    859  C   TYR A  61      -1.809   7.606 -28.415  1.00  1.20           C  
ATOM    860  O   TYR A  61      -2.496   6.601 -28.261  1.00  1.20           O  
ATOM    861  CB  TYR A  61      -0.547   8.315 -26.382  1.00  1.20           C  
ATOM    862  CG  TYR A  61      -0.163   9.391 -25.391  1.00  1.20           C  
ATOM    863  CD1 TYR A  61      -0.804   9.509 -24.174  1.00  1.20           C  
ATOM    864  CD2 TYR A  61       0.879  10.258 -25.716  1.00  1.20           C  
ATOM    865  CE1 TYR A  61      -0.404  10.499 -23.296  1.00  1.20           C  
ATOM    866  CE2 TYR A  61       1.268  11.240 -24.843  1.00  1.20           C  
ATOM    867  CZ  TYR A  61       0.629  11.366 -23.637  1.00  1.20           C  
ATOM    868  OH  TYR A  61       1.011  12.349 -22.753  1.00  1.20           O  
ATOM    869  H   TYR A  61      -3.255   7.790 -26.030  1.00  1.20           H  
ATOM    870  HA  TYR A  61      -1.585   9.623 -27.733  1.00  1.20           H  
ATOM    871 1HB  TYR A  61      -0.766   7.401 -25.820  1.00  1.20           H  
ATOM    872 2HB  TYR A  61       0.327   8.106 -27.006  1.00  1.20           H  
ATOM    873  HD1 TYR A  61      -1.618   8.828 -23.908  1.00  1.20           H  
ATOM    874  HD2 TYR A  61       1.391  10.157 -26.678  1.00  1.20           H  
ATOM    875  HE1 TYR A  61      -0.901  10.604 -22.338  1.00  1.20           H  
ATOM    876  HE2 TYR A  61       2.083  11.916 -25.111  1.00  1.20           H  
ATOM    877  HH  TYR A  61       0.427  12.339 -21.990  1.00  1.20           H  
ATOM    878  N   GLU A  62      -1.106   7.808 -29.542  1.00  1.12           N  
ATOM    879  CA  GLU A  62      -1.101   6.774 -30.592  1.00  1.12           C  
ATOM    880  C   GLU A  62       0.168   5.962 -30.497  1.00  1.12           C  
ATOM    881  O   GLU A  62       1.250   6.525 -30.559  1.00  1.12           O  
ATOM    882  CB  GLU A  62      -1.217   7.371 -31.991  1.00  1.12           C  
ATOM    883  CG  GLU A  62      -1.210   6.320 -33.121  1.00  1.12           C  
ATOM    884  CD  GLU A  62      -1.371   6.910 -34.492  1.00  1.12           C  
ATOM    885  OE1 GLU A  62      -2.010   7.934 -34.618  1.00  1.12           O  
ATOM    886  OE2 GLU A  62      -0.880   6.336 -35.432  1.00  1.12           O  
ATOM    887  H   GLU A  62      -0.516   8.635 -29.680  1.00  1.12           H  
ATOM    888  HA  GLU A  62      -1.940   6.107 -30.443  1.00  1.12           H  
ATOM    889 1HB  GLU A  62      -2.129   7.931 -32.069  1.00  1.12           H  
ATOM    890 2HB  GLU A  62      -0.398   8.059 -32.155  1.00  1.12           H  
ATOM    891 1HG  GLU A  62      -0.263   5.775 -33.089  1.00  1.12           H  
ATOM    892 2HG  GLU A  62      -2.013   5.600 -32.938  1.00  1.12           H  
ATOM    893  N   LEU A  63       0.047   4.647 -30.344  1.00  1.08           N  
ATOM    894  CA  LEU A  63       1.240   3.830 -30.182  1.00  1.08           C  
ATOM    895  C   LEU A  63       1.643   3.097 -31.450  1.00  1.08           C  
ATOM    896  O   LEU A  63       2.834   2.956 -31.740  1.00  1.08           O  
ATOM    897  CB  LEU A  63       1.018   2.841 -29.054  1.00  1.08           C  
ATOM    898  CG  LEU A  63       0.744   3.490 -27.717  1.00  1.08           C  
ATOM    899  CD1 LEU A  63       0.534   2.418 -26.721  1.00  1.08           C  
ATOM    900  CD2 LEU A  63       1.896   4.417 -27.346  1.00  1.08           C  
ATOM    901  H   LEU A  63      -0.868   4.206 -30.338  1.00  1.08           H  
ATOM    902  HA  LEU A  63       2.060   4.478 -29.899  1.00  1.08           H  
ATOM    903 1HB  LEU A  63       0.161   2.211 -29.303  1.00  1.08           H  
ATOM    904 2HB  LEU A  63       1.901   2.211 -28.958  1.00  1.08           H  
ATOM    905  HG  LEU A  63      -0.179   4.078 -27.771  1.00  1.08           H  
ATOM    906 1HD1 LEU A  63       0.335   2.859 -25.758  1.00  1.08           H  
ATOM    907 2HD1 LEU A  63      -0.310   1.809 -27.037  1.00  1.08           H  
ATOM    908 3HD1 LEU A  63       1.428   1.803 -26.651  1.00  1.08           H  
ATOM    909 1HD2 LEU A  63       1.685   4.881 -26.380  1.00  1.08           H  
ATOM    910 2HD2 LEU A  63       2.820   3.843 -27.281  1.00  1.08           H  
ATOM    911 3HD2 LEU A  63       2.002   5.194 -28.104  1.00  1.08           H  
ATOM    912  N   SER A  64       0.662   2.637 -32.217  1.00  1.06           N  
ATOM    913  CA  SER A  64       0.988   1.908 -33.435  1.00  1.06           C  
ATOM    914  C   SER A  64       0.100   2.314 -34.592  1.00  1.06           C  
ATOM    915  O   SER A  64      -1.120   2.118 -34.593  1.00  1.06           O  
ATOM    916  CB  SER A  64       0.888   0.415 -33.231  1.00  1.06           C  
ATOM    917  OG  SER A  64       1.192  -0.269 -34.420  1.00  1.06           O  
ATOM    918  H   SER A  64      -0.305   2.774 -31.927  1.00  1.06           H  
ATOM    919  HA  SER A  64       2.016   2.145 -33.714  1.00  1.06           H  
ATOM    920 1HB  SER A  64       1.557   0.099 -32.433  1.00  1.06           H  
ATOM    921 2HB  SER A  64      -0.122   0.170 -32.930  1.00  1.06           H  
ATOM    922  HG  SER A  64       0.788   0.246 -35.144  1.00  1.06           H  
ATOM    923  N   SER A  65       0.747   2.892 -35.581  1.00  1.06           N  
ATOM    924  CA  SER A  65       0.124   3.389 -36.786  1.00  1.06           C  
ATOM    925  C   SER A  65      -0.216   2.239 -37.726  1.00  1.06           C  
ATOM    926  O   SER A  65       0.311   1.142 -37.534  1.00  1.06           O  
ATOM    927  CB  SER A  65       1.114   4.308 -37.446  1.00  1.06           C  
ATOM    928  OG  SER A  65       2.245   3.584 -37.860  1.00  1.06           O  
ATOM    929  H   SER A  65       1.748   3.009 -35.488  1.00  1.06           H  
ATOM    930  HA  SER A  65      -0.774   3.937 -36.499  1.00  1.06           H  
ATOM    931 1HB  SER A  65       0.678   4.790 -38.300  1.00  1.06           H  
ATOM    932 2HB  SER A  65       1.401   5.086 -36.759  1.00  1.06           H  
ATOM    933  HG  SER A  65       2.680   4.143 -38.534  1.00  1.06           H  
ATOM    934  N   PRO A  66      -1.128   2.428 -38.696  1.00  1.07           N  
ATOM    935  CA  PRO A  66      -1.379   1.522 -39.795  1.00  1.07           C  
ATOM    936  C   PRO A  66      -0.193   1.603 -40.742  1.00  1.07           C  
ATOM    937  O   PRO A  66       0.502   2.623 -40.779  1.00  1.07           O  
ATOM    938  CB  PRO A  66      -2.694   2.042 -40.380  1.00  1.07           C  
ATOM    939  CG  PRO A  66      -2.735   3.506 -39.997  1.00  1.07           C  
ATOM    940  CD  PRO A  66      -2.023   3.593 -38.662  1.00  1.07           C  
ATOM    941  HA  PRO A  66      -1.497   0.502 -39.404  1.00  1.07           H  
ATOM    942 1HB  PRO A  66      -2.698   1.895 -41.473  1.00  1.07           H  
ATOM    943 2HB  PRO A  66      -3.542   1.465 -39.974  1.00  1.07           H  
ATOM    944 1HG  PRO A  66      -2.273   4.108 -40.758  1.00  1.07           H  
ATOM    945 2HG  PRO A  66      -3.776   3.838 -39.927  1.00  1.07           H  
ATOM    946 1HD  PRO A  66      -1.485   4.533 -38.622  1.00  1.07           H  
ATOM    947 2HD  PRO A  66      -2.717   3.495 -37.851  1.00  1.07           H  
ATOM    948  N   ALA A  67       0.031   0.549 -41.516  1.00  1.08           N  
ATOM    949  CA  ALA A  67       1.158   0.554 -42.433  1.00  1.08           C  
ATOM    950  C   ALA A  67       1.109   1.759 -43.349  1.00  1.08           C  
ATOM    951  O   ALA A  67       0.059   2.104 -43.888  1.00  1.08           O  
ATOM    952  CB  ALA A  67       1.170  -0.716 -43.263  1.00  1.08           C  
ATOM    953  H   ALA A  67      -0.567  -0.263 -41.457  1.00  1.08           H  
ATOM    954  HA  ALA A  67       2.074   0.610 -41.844  1.00  1.08           H  
ATOM    955 1HB  ALA A  67       2.033  -0.704 -43.929  1.00  1.08           H  
ATOM    956 2HB  ALA A  67       1.231  -1.582 -42.605  1.00  1.08           H  
ATOM    957 3HB  ALA A  67       0.258  -0.771 -43.854  1.00  1.08           H  
ATOM    958  N   GLY A  68       2.272   2.374 -43.544  1.00  1.09           N  
ATOM    959  CA  GLY A  68       2.406   3.544 -44.397  1.00  1.09           C  
ATOM    960  C   GLY A  68       2.277   4.871 -43.645  1.00  1.09           C  
ATOM    961  O   GLY A  68       2.560   5.920 -44.222  1.00  1.09           O  
ATOM    962  H   GLY A  68       3.092   2.027 -43.069  1.00  1.09           H  
ATOM    963 1HA  GLY A  68       3.371   3.508 -44.901  1.00  1.09           H  
ATOM    964 2HA  GLY A  68       1.646   3.501 -45.176  1.00  1.09           H  
ATOM    965  N   TYR A  69       1.887   4.834 -42.363  1.00  1.12           N  
ATOM    966  CA  TYR A  69       1.693   6.058 -41.572  1.00  1.12           C  
ATOM    967  C   TYR A  69       2.589   6.201 -40.336  1.00  1.12           C  
ATOM    968  O   TYR A  69       3.096   5.218 -39.788  1.00  1.12           O  
ATOM    969  CB  TYR A  69       0.248   6.154 -41.146  1.00  1.12           C  
ATOM    970  CG  TYR A  69      -0.725   6.292 -42.293  1.00  1.12           C  
ATOM    971  CD1 TYR A  69      -1.152   5.169 -42.954  1.00  1.12           C  
ATOM    972  CD2 TYR A  69      -1.202   7.532 -42.666  1.00  1.12           C  
ATOM    973  CE1 TYR A  69      -2.041   5.274 -43.984  1.00  1.12           C  
ATOM    974  CE2 TYR A  69      -2.094   7.649 -43.697  1.00  1.12           C  
ATOM    975  CZ  TYR A  69      -2.514   6.520 -44.357  1.00  1.12           C  
ATOM    976  OH  TYR A  69      -3.399   6.622 -45.394  1.00  1.12           O  
ATOM    977  H   TYR A  69       1.645   3.938 -41.932  1.00  1.12           H  
ATOM    978  HA  TYR A  69       1.916   6.910 -42.205  1.00  1.12           H  
ATOM    979 1HB  TYR A  69      -0.021   5.271 -40.573  1.00  1.12           H  
ATOM    980 2HB  TYR A  69       0.155   7.015 -40.504  1.00  1.12           H  
ATOM    981  HD1 TYR A  69      -0.777   4.188 -42.655  1.00  1.12           H  
ATOM    982  HD2 TYR A  69      -0.869   8.415 -42.139  1.00  1.12           H  
ATOM    983  HE1 TYR A  69      -2.373   4.376 -44.505  1.00  1.12           H  
ATOM    984  HE2 TYR A  69      -2.473   8.630 -43.994  1.00  1.12           H  
ATOM    985  HH  TYR A  69      -3.571   7.572 -45.585  1.00  1.12           H  
ATOM    986  N   VAL A  70       2.769   7.454 -39.902  1.00  1.15           N  
ATOM    987  CA  VAL A  70       3.612   7.799 -38.754  1.00  1.15           C  
ATOM    988  C   VAL A  70       2.832   8.030 -37.430  1.00  1.15           C  
ATOM    989  O   VAL A  70       1.964   8.898 -37.398  1.00  1.15           O  
ATOM    990  CB  VAL A  70       4.351   9.098 -39.092  1.00  1.15           C  
ATOM    991  CG1 VAL A  70       5.239   9.519 -37.929  1.00  1.15           C  
ATOM    992  CG2 VAL A  70       5.120   8.905 -40.373  1.00  1.15           C  
ATOM    993  H   VAL A  70       2.313   8.216 -40.415  1.00  1.15           H  
ATOM    994  HA  VAL A  70       4.340   7.004 -38.655  1.00  1.15           H  
ATOM    995  HB  VAL A  70       3.615   9.895 -39.240  1.00  1.15           H  
ATOM    996 1HG1 VAL A  70       5.738  10.454 -38.174  1.00  1.15           H  
ATOM    997 2HG1 VAL A  70       4.629   9.659 -37.033  1.00  1.15           H  
ATOM    998 3HG1 VAL A  70       5.985   8.752 -37.742  1.00  1.15           H  
ATOM    999 1HG2 VAL A  70       5.626   9.833 -40.639  1.00  1.15           H  
ATOM   1000 2HG2 VAL A  70       5.854   8.111 -40.244  1.00  1.15           H  
ATOM   1001 3HG2 VAL A  70       4.417   8.634 -41.160  1.00  1.15           H  
ATOM   1002  N   PRO A  71       3.132   7.300 -36.325  1.00  1.19           N  
ATOM   1003  CA  PRO A  71       2.465   7.392 -35.023  1.00  1.19           C  
ATOM   1004  C   PRO A  71       2.837   8.662 -34.268  1.00  1.19           C  
ATOM   1005  O   PRO A  71       3.912   9.223 -34.481  1.00  1.19           O  
ATOM   1006  CB  PRO A  71       2.997   6.164 -34.273  1.00  1.19           C  
ATOM   1007  CG  PRO A  71       4.366   5.921 -34.870  1.00  1.19           C  
ATOM   1008  CD  PRO A  71       4.241   6.320 -36.348  1.00  1.19           C  
ATOM   1009  HA  PRO A  71       1.380   7.333 -35.170  1.00  1.19           H  
ATOM   1010 1HB  PRO A  71       3.028   6.376 -33.191  1.00  1.19           H  
ATOM   1011 2HB  PRO A  71       2.303   5.321 -34.401  1.00  1.19           H  
ATOM   1012 1HG  PRO A  71       5.115   6.522 -34.329  1.00  1.19           H  
ATOM   1013 2HG  PRO A  71       4.651   4.866 -34.735  1.00  1.19           H  
ATOM   1014 1HD  PRO A  71       5.183   6.788 -36.650  1.00  1.19           H  
ATOM   1015 2HD  PRO A  71       3.984   5.447 -36.968  1.00  1.19           H  
ATOM   1016  N   VAL A  72       1.980   9.076 -33.339  1.00  1.23           N  
ATOM   1017  CA  VAL A  72       2.299  10.195 -32.454  1.00  1.23           C  
ATOM   1018  C   VAL A  72       2.348   9.713 -30.999  1.00  1.23           C  
ATOM   1019  O   VAL A  72       1.305   9.553 -30.347  1.00  1.23           O  
ATOM   1020  CB  VAL A  72       1.244  11.308 -32.621  1.00  1.23           C  
ATOM   1021  CG1 VAL A  72       1.548  12.490 -31.727  1.00  1.23           C  
ATOM   1022  CG2 VAL A  72       1.182  11.728 -34.078  1.00  1.23           C  
ATOM   1023  H   VAL A  72       1.101   8.587 -33.225  1.00  1.23           H  
ATOM   1024  HA  VAL A  72       3.276  10.594 -32.723  1.00  1.23           H  
ATOM   1025  HB  VAL A  72       0.301  10.925 -32.322  1.00  1.23           H  
ATOM   1026 1HG1 VAL A  72       0.772  13.257 -31.837  1.00  1.23           H  
ATOM   1027 2HG1 VAL A  72       1.570  12.152 -30.709  1.00  1.23           H  
ATOM   1028 3HG1 VAL A  72       2.513  12.913 -31.991  1.00  1.23           H  
ATOM   1029 1HG2 VAL A  72       0.421  12.497 -34.200  1.00  1.23           H  
ATOM   1030 2HG2 VAL A  72       2.152  12.122 -34.384  1.00  1.23           H  
ATOM   1031 3HG2 VAL A  72       0.927  10.867 -34.701  1.00  1.23           H  
ATOM   1032  N   THR A  73       3.583   9.533 -30.500  1.00  1.25           N  
ATOM   1033  CA  THR A  73       3.834   8.958 -29.173  1.00  1.25           C  
ATOM   1034  C   THR A  73       4.423   9.943 -28.167  1.00  1.25           C  
ATOM   1035  O   THR A  73       4.301   9.746 -26.959  1.00  1.25           O  
ATOM   1036  CB  THR A  73       4.846   7.789 -29.284  1.00  1.25           C  
ATOM   1037  OG1 THR A  73       6.092   8.284 -29.809  1.00  1.25           O  
ATOM   1038  CG2 THR A  73       4.330   6.706 -30.186  1.00  1.25           C  
ATOM   1039  H   THR A  73       4.366   9.724 -31.106  1.00  1.25           H  
ATOM   1040  HA  THR A  73       2.889   8.584 -28.777  1.00  1.25           H  
ATOM   1041  HB  THR A  73       5.025   7.368 -28.295  1.00  1.25           H  
ATOM   1042  HG1 THR A  73       6.618   8.658 -29.086  1.00  1.25           H  
ATOM   1043 1HG2 THR A  73       5.057   5.899 -30.249  1.00  1.25           H  
ATOM   1044 2HG2 THR A  73       3.426   6.331 -29.769  1.00  1.25           H  
ATOM   1045 3HG2 THR A  73       4.146   7.105 -31.180  1.00  1.25           H  
ATOM   1046  N   ASN A  74       5.063  11.005 -28.658  1.00  1.23           N  
ATOM   1047  CA  ASN A  74       5.730  11.954 -27.762  1.00  1.23           C  
ATOM   1048  C   ASN A  74       4.797  13.096 -27.390  1.00  1.23           C  
ATOM   1049  O   ASN A  74       5.101  13.923 -26.528  1.00  1.23           O  
ATOM   1050  CB  ASN A  74       6.983  12.487 -28.419  1.00  1.23           C  
ATOM   1051  CG  ASN A  74       8.030  11.416 -28.602  1.00  1.23           C  
ATOM   1052  OD1 ASN A  74       8.121  10.461 -27.819  1.00  1.23           O  
ATOM   1053  ND2 ASN A  74       8.824  11.554 -29.632  1.00  1.23           N  
ATOM   1054  H   ASN A  74       5.116  11.130 -29.657  1.00  1.23           H  
ATOM   1055  HA  ASN A  74       6.002  11.439 -26.840  1.00  1.23           H  
ATOM   1056 1HB  ASN A  74       6.730  12.908 -29.393  1.00  1.23           H  
ATOM   1057 2HB  ASN A  74       7.399  13.291 -27.812  1.00  1.23           H  
ATOM   1058 1HD2 ASN A  74       9.538  10.875 -29.809  1.00  1.23           H  
ATOM   1059 2HD2 ASN A  74       8.720  12.338 -30.244  1.00  1.23           H  
ATOM   1060  N   LYS A  75       3.665  13.118 -28.063  1.00  1.19           N  
ATOM   1061  CA  LYS A  75       2.623  14.094 -27.864  1.00  1.19           C  
ATOM   1062  C   LYS A  75       1.338  13.294 -27.820  1.00  1.19           C  
ATOM   1063  O   LYS A  75       1.322  12.181 -28.331  1.00  1.19           O  
ATOM   1064  CB  LYS A  75       2.581  15.112 -29.008  1.00  1.19           C  
ATOM   1065  CG  LYS A  75       3.839  15.953 -29.178  1.00  1.19           C  
ATOM   1066  CD  LYS A  75       3.610  17.064 -30.193  1.00  1.19           C  
ATOM   1067  CE  LYS A  75       4.870  17.863 -30.476  1.00  1.19           C  
ATOM   1068  NZ  LYS A  75       4.593  19.021 -31.381  1.00  1.19           N  
ATOM   1069  H   LYS A  75       3.515  12.391 -28.743  1.00  1.19           H  
ATOM   1070  HA  LYS A  75       2.789  14.600 -26.917  1.00  1.19           H  
ATOM   1071 1HB  LYS A  75       2.415  14.590 -29.944  1.00  1.19           H  
ATOM   1072 2HB  LYS A  75       1.746  15.789 -28.881  1.00  1.19           H  
ATOM   1073 1HG  LYS A  75       4.119  16.388 -28.216  1.00  1.19           H  
ATOM   1074 2HG  LYS A  75       4.656  15.323 -29.523  1.00  1.19           H  
ATOM   1075 1HD  LYS A  75       3.211  16.650 -31.124  1.00  1.19           H  
ATOM   1076 2HD  LYS A  75       2.883  17.754 -29.787  1.00  1.19           H  
ATOM   1077 1HE  LYS A  75       5.291  18.232 -29.542  1.00  1.19           H  
ATOM   1078 2HE  LYS A  75       5.597  17.208 -30.957  1.00  1.19           H  
ATOM   1079 1HZ  LYS A  75       5.447  19.523 -31.562  1.00  1.19           H  
ATOM   1080 2HZ  LYS A  75       4.204  18.689 -32.256  1.00  1.19           H  
ATOM   1081 3HZ  LYS A  75       3.930  19.643 -30.931  1.00  1.19           H  
ATOM   1082  N   PRO A  76       0.301  13.746 -27.132  1.00  1.15           N  
ATOM   1083  CA  PRO A  76      -0.997  13.129 -27.119  1.00  1.15           C  
ATOM   1084  C   PRO A  76      -1.743  13.398 -28.402  1.00  1.15           C  
ATOM   1085  O   PRO A  76      -1.418  14.308 -29.154  1.00  1.15           O  
ATOM   1086  CB  PRO A  76      -1.656  13.773 -25.910  1.00  1.15           C  
ATOM   1087  CG  PRO A  76      -1.020  15.133 -25.808  1.00  1.15           C  
ATOM   1088  CD  PRO A  76       0.427  14.912 -26.237  1.00  1.15           C  
ATOM   1089  HA  PRO A  76      -0.892  12.048 -26.970  1.00  1.15           H  
ATOM   1090 1HB  PRO A  76      -2.751  13.790 -26.034  1.00  1.15           H  
ATOM   1091 2HB  PRO A  76      -1.428  13.162 -25.053  1.00  1.15           H  
ATOM   1092 1HG  PRO A  76      -1.560  15.844 -26.447  1.00  1.15           H  
ATOM   1093 2HG  PRO A  76      -1.109  15.506 -24.776  1.00  1.15           H  
ATOM   1094 1HD  PRO A  76       0.793  15.797 -26.763  1.00  1.15           H  
ATOM   1095 2HD  PRO A  76       1.044  14.657 -25.359  1.00  1.15           H  
ATOM   1096  N   ILE A  77      -2.761  12.608 -28.623  1.00  1.13           N  
ATOM   1097  CA  ILE A  77      -3.687  12.814 -29.706  1.00  1.13           C  
ATOM   1098  C   ILE A  77      -4.745  13.790 -29.221  1.00  1.13           C  
ATOM   1099  O   ILE A  77      -5.083  14.754 -29.903  1.00  1.13           O  
ATOM   1100  CB  ILE A  77      -4.333  11.500 -30.102  1.00  1.13           C  
ATOM   1101  CG1 ILE A  77      -3.283  10.539 -30.475  1.00  1.13           C  
ATOM   1102  CG2 ILE A  77      -5.249  11.710 -31.228  1.00  1.13           C  
ATOM   1103  CD1 ILE A  77      -2.434  10.983 -31.607  1.00  1.13           C  
ATOM   1104  H   ILE A  77      -2.924  11.851 -27.987  1.00  1.13           H  
ATOM   1105  HA  ILE A  77      -3.160  13.223 -30.547  1.00  1.13           H  
ATOM   1106  HB  ILE A  77      -4.882  11.090 -29.255  1.00  1.13           H  
ATOM   1107 1HG1 ILE A  77      -2.644  10.390 -29.621  1.00  1.13           H  
ATOM   1108 2HG1 ILE A  77      -3.736   9.613 -30.714  1.00  1.13           H  
ATOM   1109 1HG2 ILE A  77      -5.691  10.771 -31.486  1.00  1.13           H  
ATOM   1110 2HG2 ILE A  77      -6.006  12.406 -30.943  1.00  1.13           H  
ATOM   1111 3HG2 ILE A  77      -4.696  12.108 -32.076  1.00  1.13           H  
ATOM   1112 1HD1 ILE A  77      -1.698  10.225 -31.797  1.00  1.13           H  
ATOM   1113 2HD1 ILE A  77      -3.046  11.125 -32.495  1.00  1.13           H  
ATOM   1114 3HD1 ILE A  77      -1.938  11.921 -31.351  1.00  1.13           H  
ATOM   1115  N   TYR A  78      -5.248  13.539 -28.016  1.00  1.17           N  
ATOM   1116  CA  TYR A  78      -6.239  14.433 -27.420  1.00  1.17           C  
ATOM   1117  C   TYR A  78      -6.361  14.319 -25.900  1.00  1.17           C  
ATOM   1118  O   TYR A  78      -5.956  13.329 -25.287  1.00  1.17           O  
ATOM   1119  CB  TYR A  78      -7.629  14.245 -28.020  1.00  1.17           C  
ATOM   1120  CG  TYR A  78      -8.178  12.910 -27.903  1.00  1.17           C  
ATOM   1121  CD1 TYR A  78      -8.685  12.520 -26.709  1.00  1.17           C  
ATOM   1122  CD2 TYR A  78      -8.275  12.098 -28.993  1.00  1.17           C  
ATOM   1123  CE1 TYR A  78      -9.255  11.305 -26.573  1.00  1.17           C  
ATOM   1124  CE2 TYR A  78      -8.865  10.887 -28.860  1.00  1.17           C  
ATOM   1125  CZ  TYR A  78      -9.357  10.489 -27.642  1.00  1.17           C  
ATOM   1126  OH  TYR A  78      -9.982   9.274 -27.499  1.00  1.17           O  
ATOM   1127  H   TYR A  78      -4.904  12.718 -27.517  1.00  1.17           H  
ATOM   1128  HA  TYR A  78      -5.926  15.456 -27.634  1.00  1.17           H  
ATOM   1129 1HB  TYR A  78      -8.314  14.918 -27.532  1.00  1.17           H  
ATOM   1130 2HB  TYR A  78      -7.616  14.515 -29.074  1.00  1.17           H  
ATOM   1131  HD1 TYR A  78      -8.615  13.186 -25.855  1.00  1.17           H  
ATOM   1132  HD2 TYR A  78      -7.910  12.420 -29.953  1.00  1.17           H  
ATOM   1133  HE1 TYR A  78      -9.636  10.991 -25.620  1.00  1.17           H  
ATOM   1134  HE2 TYR A  78      -8.967  10.236 -29.713  1.00  1.17           H  
ATOM   1135  HH  TYR A  78     -10.020   8.826 -28.349  1.00  1.17           H  
ATOM   1136  N   ASN A  79      -6.980  15.340 -25.292  1.00  1.29           N  
ATOM   1137  CA  ASN A  79      -7.242  15.366 -23.848  1.00  1.29           C  
ATOM   1138  C   ASN A  79      -8.723  15.582 -23.537  1.00  1.29           C  
ATOM   1139  O   ASN A  79      -9.262  16.649 -23.826  1.00  1.29           O  
ATOM   1140  CB  ASN A  79      -6.456  16.469 -23.169  1.00  1.29           C  
ATOM   1141  CG  ASN A  79      -4.959  16.337 -23.277  1.00  1.29           C  
ATOM   1142  OD1 ASN A  79      -4.309  15.445 -22.725  1.00  1.29           O  
ATOM   1143  ND2 ASN A  79      -4.383  17.261 -24.000  1.00  1.29           N  
ATOM   1144  H   ASN A  79      -7.289  16.122 -25.851  1.00  1.29           H  
ATOM   1145  HA  ASN A  79      -6.959  14.406 -23.421  1.00  1.29           H  
ATOM   1146 1HB  ASN A  79      -6.755  17.430 -23.591  1.00  1.29           H  
ATOM   1147 2HB  ASN A  79      -6.724  16.486 -22.111  1.00  1.29           H  
ATOM   1148 1HD2 ASN A  79      -3.389  17.258 -24.119  1.00  1.29           H  
ATOM   1149 2HD2 ASN A  79      -4.939  17.978 -24.417  1.00  1.29           H  
ATOM   1150  N   ILE A  80      -9.367  14.592 -22.930  1.00  1.51           N  
ATOM   1151  CA  ILE A  80     -10.782  14.671 -22.597  1.00  1.51           C  
ATOM   1152  C   ILE A  80     -11.012  15.024 -21.140  1.00  1.51           C  
ATOM   1153  O   ILE A  80     -10.516  14.363 -20.220  1.00  1.51           O  
ATOM   1154  CB  ILE A  80     -11.531  13.352 -22.869  1.00  1.51           C  
ATOM   1155  CG1 ILE A  80     -11.485  12.993 -24.288  1.00  1.51           C  
ATOM   1156  CG2 ILE A  80     -12.985  13.466 -22.419  1.00  1.51           C  
ATOM   1157  CD1 ILE A  80     -11.999  11.593 -24.534  1.00  1.51           C  
ATOM   1158  H   ILE A  80      -8.853  13.758 -22.680  1.00  1.51           H  
ATOM   1159  HA  ILE A  80     -11.236  15.452 -23.204  1.00  1.51           H  
ATOM   1160  HB  ILE A  80     -11.054  12.559 -22.328  1.00  1.51           H  
ATOM   1161 1HG1 ILE A  80     -12.083  13.697 -24.841  1.00  1.51           H  
ATOM   1162 2HG1 ILE A  80     -10.478  13.071 -24.628  1.00  1.51           H  
ATOM   1163 1HG2 ILE A  80     -13.498  12.523 -22.604  1.00  1.51           H  
ATOM   1164 2HG2 ILE A  80     -13.027  13.691 -21.356  1.00  1.51           H  
ATOM   1165 3HG2 ILE A  80     -13.476  14.262 -22.978  1.00  1.51           H  
ATOM   1166 1HD1 ILE A  80     -11.957  11.365 -25.593  1.00  1.51           H  
ATOM   1167 2HD1 ILE A  80     -11.381  10.888 -23.979  1.00  1.51           H  
ATOM   1168 3HD1 ILE A  80     -13.022  11.509 -24.190  1.00  1.51           H  
ATOM   1169  N   SER A  81     -11.765  16.089 -20.949  1.00  1.82           N  
ATOM   1170  CA  SER A  81     -12.147  16.581 -19.642  1.00  1.82           C  
ATOM   1171  C   SER A  81     -13.358  17.471 -19.877  1.00  1.82           C  
ATOM   1172  O   SER A  81     -13.465  18.111 -20.923  1.00  1.82           O  
ATOM   1173  CB  SER A  81     -10.997  17.274 -18.953  1.00  1.82           C  
ATOM   1174  OG  SER A  81     -11.342  17.682 -17.658  1.00  1.82           O  
ATOM   1175  H   SER A  81     -12.102  16.581 -21.765  1.00  1.82           H  
ATOM   1176  HA  SER A  81     -12.453  15.739 -19.017  1.00  1.82           H  
ATOM   1177 1HB  SER A  81     -10.157  16.585 -18.891  1.00  1.82           H  
ATOM   1178 2HB  SER A  81     -10.674  18.111 -19.529  1.00  1.82           H  
ATOM   1179  HG  SER A  81     -10.526  17.498 -17.109  1.00  1.82           H  
ATOM   1180  N   THR A  82     -14.264  17.512 -18.917  1.00  2.17           N  
ATOM   1181  CA  THR A  82     -15.546  18.207 -19.058  1.00  2.17           C  
ATOM   1182  C   THR A  82     -15.515  19.590 -19.726  1.00  2.17           C  
ATOM   1183  O   THR A  82     -16.375  19.887 -20.555  1.00  2.17           O  
ATOM   1184  CB  THR A  82     -16.200  18.364 -17.681  1.00  2.17           C  
ATOM   1185  OG1 THR A  82     -16.397  17.073 -17.099  1.00  2.17           O  
ATOM   1186  CG2 THR A  82     -17.534  19.064 -17.819  1.00  2.17           C  
ATOM   1187  H   THR A  82     -14.074  17.002 -18.065  1.00  2.17           H  
ATOM   1188  HA  THR A  82     -16.194  17.572 -19.664  1.00  2.17           H  
ATOM   1189  HB  THR A  82     -15.550  18.949 -17.032  1.00  2.17           H  
ATOM   1190  HG1 THR A  82     -17.021  16.573 -17.634  1.00  2.17           H  
ATOM   1191 1HG2 THR A  82     -17.995  19.167 -16.838  1.00  2.17           H  
ATOM   1192 2HG2 THR A  82     -17.385  20.051 -18.256  1.00  2.17           H  
ATOM   1193 3HG2 THR A  82     -18.182  18.485 -18.462  1.00  2.17           H  
ATOM   1194  N   GLY A  83     -14.579  20.450 -19.337  1.00  2.52           N  
ATOM   1195  CA  GLY A  83     -14.524  21.806 -19.883  1.00  2.52           C  
ATOM   1196  C   GLY A  83     -13.371  22.081 -20.861  1.00  2.52           C  
ATOM   1197  O   GLY A  83     -13.111  23.244 -21.176  1.00  2.52           O  
ATOM   1198  H   GLY A  83     -13.889  20.156 -18.661  1.00  2.52           H  
ATOM   1199 1HA  GLY A  83     -15.468  22.025 -20.381  1.00  2.52           H  
ATOM   1200 2HA  GLY A  83     -14.450  22.507 -19.053  1.00  2.52           H  
ATOM   1201  N   GLU A  84     -12.655  21.046 -21.308  1.00  2.79           N  
ATOM   1202  CA  GLU A  84     -11.480  21.288 -22.156  1.00  2.79           C  
ATOM   1203  C   GLU A  84     -11.698  21.123 -23.659  1.00  2.79           C  
ATOM   1204  O   GLU A  84     -12.590  20.408 -24.117  1.00  2.79           O  
ATOM   1205  CB  GLU A  84     -10.311  20.404 -21.718  1.00  2.79           C  
ATOM   1206  CG  GLU A  84      -9.839  20.646 -20.268  1.00  2.79           C  
ATOM   1207  CD  GLU A  84      -9.203  21.999 -20.026  1.00  2.79           C  
ATOM   1208  OE1 GLU A  84      -8.278  22.344 -20.721  1.00  2.79           O  
ATOM   1209  OE2 GLU A  84      -9.649  22.681 -19.135  1.00  2.79           O  
ATOM   1210  H   GLU A  84     -12.930  20.091 -21.073  1.00  2.79           H  
ATOM   1211  HA  GLU A  84     -11.171  22.319 -21.996  1.00  2.79           H  
ATOM   1212 1HB  GLU A  84     -10.602  19.354 -21.804  1.00  2.79           H  
ATOM   1213 2HB  GLU A  84      -9.462  20.561 -22.386  1.00  2.79           H  
ATOM   1214 1HG  GLU A  84     -10.698  20.544 -19.602  1.00  2.79           H  
ATOM   1215 2HG  GLU A  84      -9.118  19.872 -20.007  1.00  2.79           H  
ATOM   1216  N   ALA A  85     -10.837  21.798 -24.420  1.00  2.94           N  
ATOM   1217  CA  ALA A  85     -10.778  21.703 -25.878  1.00  2.94           C  
ATOM   1218  C   ALA A  85      -9.622  20.798 -26.281  1.00  2.94           C  
ATOM   1219  O   ALA A  85      -8.684  20.605 -25.509  1.00  2.94           O  
ATOM   1220  CB  ALA A  85     -10.611  23.077 -26.499  1.00  2.94           C  
ATOM   1221  H   ALA A  85     -10.163  22.386 -23.949  1.00  2.94           H  
ATOM   1222  HA  ALA A  85     -11.704  21.254 -26.235  1.00  2.94           H  
ATOM   1223 1HB  ALA A  85     -10.577  22.980 -27.585  1.00  2.94           H  
ATOM   1224 2HB  ALA A  85     -11.451  23.710 -26.215  1.00  2.94           H  
ATOM   1225 3HB  ALA A  85      -9.683  23.523 -26.147  1.00  2.94           H  
ATOM   1226  N   PHE A  86      -9.655  20.258 -27.492  1.00  2.98           N  
ATOM   1227  CA  PHE A  86      -8.537  19.427 -27.923  1.00  2.98           C  
ATOM   1228  C   PHE A  86      -7.377  20.287 -28.432  1.00  2.98           C  
ATOM   1229  O   PHE A  86      -7.554  21.246 -29.188  1.00  2.98           O  
ATOM   1230  CB  PHE A  86      -9.000  18.429 -28.978  1.00  2.98           C  
ATOM   1231  CG  PHE A  86      -9.910  17.358 -28.400  1.00  2.98           C  
ATOM   1232  CD1 PHE A  86     -10.012  17.161 -27.023  1.00  2.98           C  
ATOM   1233  CD2 PHE A  86     -10.677  16.566 -29.213  1.00  2.98           C  
ATOM   1234  CE1 PHE A  86     -10.857  16.199 -26.508  1.00  2.98           C  
ATOM   1235  CE2 PHE A  86     -11.515  15.614 -28.676  1.00  2.98           C  
ATOM   1236  CZ  PHE A  86     -11.603  15.434 -27.335  1.00  2.98           C  
ATOM   1237  H   PHE A  86     -10.438  20.421 -28.107  1.00  2.98           H  
ATOM   1238  HA  PHE A  86      -8.180  18.860 -27.062  1.00  2.98           H  
ATOM   1239 1HB  PHE A  86      -9.536  18.948 -29.772  1.00  2.98           H  
ATOM   1240 2HB  PHE A  86      -8.132  17.940 -29.429  1.00  2.98           H  
ATOM   1241  HD1 PHE A  86      -9.421  17.777 -26.339  1.00  2.98           H  
ATOM   1242  HD2 PHE A  86     -10.625  16.706 -30.290  1.00  2.98           H  
ATOM   1243  HE1 PHE A  86     -10.933  16.062 -25.441  1.00  2.98           H  
ATOM   1244  HE2 PHE A  86     -12.123  15.009 -29.321  1.00  2.98           H  
ATOM   1245  HZ  PHE A  86     -12.273  14.687 -26.929  1.00  2.98           H  
ATOM   1246  N   ASP A  87      -6.167  19.929 -28.028  1.00  2.90           N  
ATOM   1247  CA  ASP A  87      -5.008  20.715 -28.416  1.00  2.90           C  
ATOM   1248  C   ASP A  87      -4.473  20.307 -29.779  1.00  2.90           C  
ATOM   1249  O   ASP A  87      -3.670  19.374 -29.914  1.00  2.90           O  
ATOM   1250  CB  ASP A  87      -3.918  20.633 -27.344  1.00  2.90           C  
ATOM   1251  CG  ASP A  87      -2.706  21.536 -27.613  1.00  2.90           C  
ATOM   1252  OD1 ASP A  87      -2.521  21.984 -28.733  1.00  2.90           O  
ATOM   1253  OD2 ASP A  87      -1.974  21.782 -26.679  1.00  2.90           O  
ATOM   1254  H   ASP A  87      -6.057  19.133 -27.422  1.00  2.90           H  
ATOM   1255  HA  ASP A  87      -5.317  21.758 -28.481  1.00  2.90           H  
ATOM   1256 1HB  ASP A  87      -4.344  20.906 -26.375  1.00  2.90           H  
ATOM   1257 2HB  ASP A  87      -3.564  19.606 -27.266  1.00  2.90           H  
ATOM   1258  N   SER A  88      -4.869  21.090 -30.772  1.00  2.73           N  
ATOM   1259  CA  SER A  88      -4.508  20.865 -32.170  1.00  2.73           C  
ATOM   1260  C   SER A  88      -2.989  20.893 -32.431  1.00  2.73           C  
ATOM   1261  O   SER A  88      -2.547  20.516 -33.518  1.00  2.73           O  
ATOM   1262  CB  SER A  88      -5.190  21.882 -33.067  1.00  2.73           C  
ATOM   1263  OG  SER A  88      -4.703  23.176 -32.835  1.00  2.73           O  
ATOM   1264  H   SER A  88      -5.548  21.806 -30.521  1.00  2.73           H  
ATOM   1265  HA  SER A  88      -4.885  19.888 -32.446  1.00  2.73           H  
ATOM   1266 1HB  SER A  88      -5.023  21.608 -34.110  1.00  2.73           H  
ATOM   1267 2HB  SER A  88      -6.264  21.856 -32.892  1.00  2.73           H  
ATOM   1268  HG  SER A  88      -3.749  23.122 -32.957  1.00  2.73           H  
ATOM   1269  N   ALA A  89      -2.188  21.414 -31.483  1.00  2.46           N  
ATOM   1270  CA  ALA A  89      -0.736  21.450 -31.651  1.00  2.46           C  
ATOM   1271  C   ALA A  89      -0.125  20.074 -31.380  1.00  2.46           C  
ATOM   1272  O   ALA A  89       0.998  19.779 -31.802  1.00  2.46           O  
ATOM   1273  CB  ALA A  89      -0.107  22.469 -30.718  1.00  2.46           C  
ATOM   1274  H   ALA A  89      -2.576  21.719 -30.581  1.00  2.46           H  
ATOM   1275  HA  ALA A  89      -0.520  21.727 -32.682  1.00  2.46           H  
ATOM   1276 1HB  ALA A  89       0.968  22.493 -30.874  1.00  2.46           H  
ATOM   1277 2HB  ALA A  89      -0.527  23.451 -30.916  1.00  2.46           H  
ATOM   1278 3HB  ALA A  89      -0.316  22.188 -29.685  1.00  2.46           H  
ATOM   1279  N   ALA A  90      -0.849  19.241 -30.628  1.00  2.13           N  
ATOM   1280  CA  ALA A  90      -0.370  17.910 -30.291  1.00  2.13           C  
ATOM   1281  C   ALA A  90      -0.749  16.959 -31.409  1.00  2.13           C  
ATOM   1282  O   ALA A  90       0.029  16.092 -31.814  1.00  2.13           O  
ATOM   1283  CB  ALA A  90      -0.942  17.457 -28.969  1.00  2.13           C  
ATOM   1284  H   ALA A  90      -1.777  19.519 -30.308  1.00  2.13           H  
ATOM   1285  HA  ALA A  90       0.708  17.941 -30.221  1.00  2.13           H  
ATOM   1286 1HB  ALA A  90      -0.561  16.483 -28.739  1.00  2.13           H  
ATOM   1287 2HB  ALA A  90      -0.649  18.157 -28.188  1.00  2.13           H  
ATOM   1288 3HB  ALA A  90      -2.030  17.417 -29.033  1.00  2.13           H  
ATOM   1289  N   ALA A  91      -1.961  17.153 -31.924  1.00  1.79           N  
ATOM   1290  CA  ALA A  91      -2.448  16.341 -33.031  1.00  1.79           C  
ATOM   1291  C   ALA A  91      -3.597  17.018 -33.746  1.00  1.79           C  
ATOM   1292  O   ALA A  91      -4.437  17.688 -33.147  1.00  1.79           O  
ATOM   1293  CB  ALA A  91      -2.888  14.980 -32.562  1.00  1.79           C  
ATOM   1294  H   ALA A  91      -2.547  17.883 -31.515  1.00  1.79           H  
ATOM   1295  HA  ALA A  91      -1.631  16.222 -33.742  1.00  1.79           H  
ATOM   1296 1HB  ALA A  91      -3.224  14.384 -33.408  1.00  1.79           H  
ATOM   1297 2HB  ALA A  91      -2.048  14.484 -32.075  1.00  1.79           H  
ATOM   1298 3HB  ALA A  91      -3.698  15.107 -31.866  1.00  1.79           H  
ATOM   1299  N   SER A  92      -3.713  16.727 -35.027  1.00  1.49           N  
ATOM   1300  CA  SER A  92      -4.771  17.286 -35.852  1.00  1.49           C  
ATOM   1301  C   SER A  92      -6.127  16.590 -35.702  1.00  1.49           C  
ATOM   1302  O   SER A  92      -6.583  15.889 -36.617  1.00  1.49           O  
ATOM   1303  CB  SER A  92      -4.323  17.263 -37.297  1.00  1.49           C  
ATOM   1304  OG  SER A  92      -3.203  18.085 -37.491  1.00  1.49           O  
ATOM   1305  H   SER A  92      -3.017  16.140 -35.462  1.00  1.49           H  
ATOM   1306  HA  SER A  92      -4.903  18.329 -35.559  1.00  1.49           H  
ATOM   1307 1HB  SER A  92      -4.067  16.242 -37.573  1.00  1.49           H  
ATOM   1308 2HB  SER A  92      -5.138  17.589 -37.942  1.00  1.49           H  
ATOM   1309  HG  SER A  92      -3.477  18.970 -37.235  1.00  1.49           H  
ATOM   1310  N   VAL A  93      -6.751  16.796 -34.535  1.00  1.28           N  
ATOM   1311  CA  VAL A  93      -8.071  16.225 -34.248  1.00  1.28           C  
ATOM   1312  C   VAL A  93      -9.125  17.294 -34.541  1.00  1.28           C  
ATOM   1313  O   VAL A  93      -9.037  18.421 -34.047  1.00  1.28           O  
ATOM   1314  CB  VAL A  93      -8.202  15.744 -32.789  1.00  1.28           C  
ATOM   1315  CG1 VAL A  93      -9.615  15.164 -32.541  1.00  1.28           C  
ATOM   1316  CG2 VAL A  93      -7.149  14.707 -32.506  1.00  1.28           C  
ATOM   1317  H   VAL A  93      -6.256  17.356 -33.839  1.00  1.28           H  
ATOM   1318  HA  VAL A  93      -8.235  15.380 -34.904  1.00  1.28           H  
ATOM   1319  HB  VAL A  93      -8.070  16.591 -32.117  1.00  1.28           H  
ATOM   1320 1HG1 VAL A  93      -9.687  14.837 -31.508  1.00  1.28           H  
ATOM   1321 2HG1 VAL A  93     -10.365  15.926 -32.738  1.00  1.28           H  
ATOM   1322 3HG1 VAL A  93      -9.781  14.312 -33.204  1.00  1.28           H  
ATOM   1323 1HG2 VAL A  93      -7.240  14.375 -31.478  1.00  1.28           H  
ATOM   1324 2HG2 VAL A  93      -7.285  13.878 -33.170  1.00  1.28           H  
ATOM   1325 3HG2 VAL A  93      -6.159  15.136 -32.660  1.00  1.28           H  
ATOM   1326  N   VAL A  94     -10.088  16.945 -35.386  1.00  1.15           N  
ATOM   1327  CA  VAL A  94     -11.098  17.880 -35.859  1.00  1.15           C  
ATOM   1328  C   VAL A  94     -12.525  17.445 -35.550  1.00  1.15           C  
ATOM   1329  O   VAL A  94     -12.896  16.293 -35.765  1.00  1.15           O  
ATOM   1330  CB  VAL A  94     -10.952  18.036 -37.388  1.00  1.15           C  
ATOM   1331  CG1 VAL A  94     -12.015  18.989 -37.932  1.00  1.15           C  
ATOM   1332  CG2 VAL A  94      -9.532  18.522 -37.717  1.00  1.15           C  
ATOM   1333  H   VAL A  94     -10.097  15.986 -35.723  1.00  1.15           H  
ATOM   1334  HA  VAL A  94     -10.920  18.845 -35.385  1.00  1.15           H  
ATOM   1335  HB  VAL A  94     -11.117  17.065 -37.861  1.00  1.15           H  
ATOM   1336 1HG1 VAL A  94     -11.910  19.070 -39.013  1.00  1.15           H  
ATOM   1337 2HG1 VAL A  94     -13.006  18.611 -37.705  1.00  1.15           H  
ATOM   1338 3HG1 VAL A  94     -11.893  19.970 -37.480  1.00  1.15           H  
ATOM   1339 1HG2 VAL A  94      -9.424  18.615 -38.796  1.00  1.15           H  
ATOM   1340 2HG2 VAL A  94      -9.362  19.491 -37.248  1.00  1.15           H  
ATOM   1341 3HG2 VAL A  94      -8.799  17.804 -37.347  1.00  1.15           H  
ATOM   1342  N   LYS A  95     -13.336  18.354 -35.020  1.00  1.09           N  
ATOM   1343  CA  LYS A  95     -14.732  18.003 -34.775  1.00  1.09           C  
ATOM   1344  C   LYS A  95     -15.590  18.353 -35.978  1.00  1.09           C  
ATOM   1345  O   LYS A  95     -15.539  19.485 -36.470  1.00  1.09           O  
ATOM   1346  CB  LYS A  95     -15.311  18.711 -33.559  1.00  1.09           C  
ATOM   1347  CG  LYS A  95     -16.742  18.249 -33.239  1.00  1.09           C  
ATOM   1348  CD  LYS A  95     -17.322  18.927 -32.014  1.00  1.09           C  
ATOM   1349  CE  LYS A  95     -18.764  18.481 -31.802  1.00  1.09           C  
ATOM   1350  NZ  LYS A  95     -19.410  19.179 -30.655  1.00  1.09           N  
ATOM   1351  H   LYS A  95     -12.998  19.286 -34.825  1.00  1.09           H  
ATOM   1352  HA  LYS A  95     -14.812  16.930 -34.619  1.00  1.09           H  
ATOM   1353 1HB  LYS A  95     -14.686  18.547 -32.702  1.00  1.09           H  
ATOM   1354 2HB  LYS A  95     -15.342  19.784 -33.745  1.00  1.09           H  
ATOM   1355 1HG  LYS A  95     -17.396  18.462 -34.087  1.00  1.09           H  
ATOM   1356 2HG  LYS A  95     -16.738  17.166 -33.080  1.00  1.09           H  
ATOM   1357 1HD  LYS A  95     -16.733  18.669 -31.135  1.00  1.09           H  
ATOM   1358 2HD  LYS A  95     -17.298  20.007 -32.148  1.00  1.09           H  
ATOM   1359 1HE  LYS A  95     -19.332  18.689 -32.705  1.00  1.09           H  
ATOM   1360 2HE  LYS A  95     -18.778  17.404 -31.618  1.00  1.09           H  
ATOM   1361 1HZ  LYS A  95     -20.360  18.850 -30.562  1.00  1.09           H  
ATOM   1362 2HZ  LYS A  95     -18.904  18.988 -29.805  1.00  1.09           H  
ATOM   1363 3HZ  LYS A  95     -19.414  20.173 -30.829  1.00  1.09           H  
ATOM   1364  N   GLU A  96     -16.366  17.386 -36.447  1.00  1.08           N  
ATOM   1365  CA  GLU A  96     -17.280  17.600 -37.557  1.00  1.08           C  
ATOM   1366  C   GLU A  96     -18.623  17.040 -37.106  1.00  1.08           C  
ATOM   1367  O   GLU A  96     -18.662  15.993 -36.458  1.00  1.08           O  
ATOM   1368  CB  GLU A  96     -16.782  16.886 -38.825  1.00  1.08           C  
ATOM   1369  CG  GLU A  96     -15.386  17.330 -39.303  1.00  1.08           C  
ATOM   1370  CD  GLU A  96     -14.896  16.624 -40.560  1.00  1.08           C  
ATOM   1371  OE1 GLU A  96     -15.604  15.803 -41.083  1.00  1.08           O  
ATOM   1372  OE2 GLU A  96     -13.794  16.915 -40.991  1.00  1.08           O  
ATOM   1373  H   GLU A  96     -16.342  16.468 -36.000  1.00  1.08           H  
ATOM   1374  HA  GLU A  96     -17.387  18.668 -37.748  1.00  1.08           H  
ATOM   1375 1HB  GLU A  96     -16.751  15.830 -38.649  1.00  1.08           H  
ATOM   1376 2HB  GLU A  96     -17.488  17.059 -39.638  1.00  1.08           H  
ATOM   1377 1HG  GLU A  96     -15.388  18.406 -39.471  1.00  1.08           H  
ATOM   1378 2HG  GLU A  96     -14.679  17.117 -38.503  1.00  1.08           H  
ATOM   1379  N   ASP A  97     -19.722  17.699 -37.441  1.00  1.09           N  
ATOM   1380  CA  ASP A  97     -21.023  17.193 -37.007  1.00  1.09           C  
ATOM   1381  C   ASP A  97     -20.971  16.850 -35.496  1.00  1.09           C  
ATOM   1382  O   ASP A  97     -20.664  17.716 -34.674  1.00  1.09           O  
ATOM   1383  CB  ASP A  97     -21.433  15.972 -37.848  1.00  1.09           C  
ATOM   1384  CG  ASP A  97     -21.611  16.301 -39.341  1.00  1.09           C  
ATOM   1385  OD1 ASP A  97     -22.115  17.357 -39.649  1.00  1.09           O  
ATOM   1386  OD2 ASP A  97     -21.232  15.487 -40.153  1.00  1.09           O  
ATOM   1387  H   ASP A  97     -19.658  18.551 -37.981  1.00  1.09           H  
ATOM   1388  HA  ASP A  97     -21.769  17.975 -37.152  1.00  1.09           H  
ATOM   1389 1HB  ASP A  97     -20.687  15.180 -37.755  1.00  1.09           H  
ATOM   1390 2HB  ASP A  97     -22.383  15.582 -37.484  1.00  1.09           H  
ATOM   1391  N   GLY A  98     -21.291  15.598 -35.138  1.00  1.08           N  
ATOM   1392  CA  GLY A  98     -21.304  15.123 -33.750  1.00  1.08           C  
ATOM   1393  C   GLY A  98     -20.169  14.134 -33.429  1.00  1.08           C  
ATOM   1394  O   GLY A  98     -20.283  13.345 -32.487  1.00  1.08           O  
ATOM   1395  H   GLY A  98     -21.524  14.936 -35.858  1.00  1.08           H  
ATOM   1396 1HA  GLY A  98     -21.235  15.978 -33.079  1.00  1.08           H  
ATOM   1397 2HA  GLY A  98     -22.262  14.646 -33.549  1.00  1.08           H  
ATOM   1398  N   GLN A  99     -19.101  14.151 -34.225  1.00  1.06           N  
ATOM   1399  CA  GLN A  99     -17.998  13.194 -34.084  1.00  1.06           C  
ATOM   1400  C   GLN A  99     -16.607  13.787 -34.317  1.00  1.06           C  
ATOM   1401  O   GLN A  99     -16.426  14.703 -35.122  1.00  1.06           O  
ATOM   1402  CB  GLN A  99     -18.198  12.012 -35.031  1.00  1.06           C  
ATOM   1403  CG  GLN A  99     -17.137  11.002 -34.874  1.00  1.06           C  
ATOM   1404  CD  GLN A  99     -17.285   9.787 -35.624  1.00  1.06           C  
ATOM   1405  OE1 GLN A  99     -18.357   9.219 -35.875  1.00  1.06           O  
ATOM   1406  NE2 GLN A  99     -16.123   9.350 -36.004  1.00  1.06           N  
ATOM   1407  H   GLN A  99     -19.057  14.842 -34.974  1.00  1.06           H  
ATOM   1408  HA  GLN A  99     -18.013  12.811 -33.064  1.00  1.06           H  
ATOM   1409 1HB  GLN A  99     -19.158  11.540 -34.833  1.00  1.06           H  
ATOM   1410 2HB  GLN A  99     -18.198  12.359 -36.062  1.00  1.06           H  
ATOM   1411 1HG  GLN A  99     -16.213  11.429 -35.237  1.00  1.06           H  
ATOM   1412 2HG  GLN A  99     -17.044  10.744 -33.825  1.00  1.06           H  
ATOM   1413 1HE2 GLN A  99     -15.984   8.504 -36.522  1.00  1.06           H  
ATOM   1414 2HE2 GLN A  99     -15.316   9.901 -35.772  1.00  1.06           H  
ATOM   1415  N   TYR A 100     -15.613  13.294 -33.583  1.00  1.03           N  
ATOM   1416  CA  TYR A 100     -14.266  13.784 -33.799  1.00  1.03           C  
ATOM   1417  C   TYR A 100     -13.501  12.892 -34.762  1.00  1.03           C  
ATOM   1418  O   TYR A 100     -13.660  11.666 -34.759  1.00  1.03           O  
ATOM   1419  CB  TYR A 100     -13.535  13.831 -32.488  1.00  1.03           C  
ATOM   1420  CG  TYR A 100     -14.048  14.813 -31.535  1.00  1.03           C  
ATOM   1421  CD1 TYR A 100     -15.046  14.420 -30.686  1.00  1.03           C  
ATOM   1422  CD2 TYR A 100     -13.529  16.090 -31.471  1.00  1.03           C  
ATOM   1423  CE1 TYR A 100     -15.540  15.287 -29.760  1.00  1.03           C  
ATOM   1424  CE2 TYR A 100     -14.018  16.972 -30.521  1.00  1.03           C  
ATOM   1425  CZ  TYR A 100     -15.023  16.565 -29.660  1.00  1.03           C  
ATOM   1426  OH  TYR A 100     -15.513  17.427 -28.689  1.00  1.03           O  
ATOM   1427  H   TYR A 100     -15.761  12.538 -32.907  1.00  1.03           H  
ATOM   1428  HA  TYR A 100     -14.310  14.778 -34.231  1.00  1.03           H  
ATOM   1429 1HB  TYR A 100     -13.648  12.861 -32.032  1.00  1.03           H  
ATOM   1430 2HB  TYR A 100     -12.477  14.020 -32.656  1.00  1.03           H  
ATOM   1431  HD1 TYR A 100     -15.445  13.404 -30.755  1.00  1.03           H  
ATOM   1432  HD2 TYR A 100     -12.731  16.395 -32.149  1.00  1.03           H  
ATOM   1433  HE1 TYR A 100     -16.333  14.964 -29.096  1.00  1.03           H  
ATOM   1434  HE2 TYR A 100     -13.609  17.979 -30.448  1.00  1.03           H  
ATOM   1435  HH  TYR A 100     -15.141  18.306 -28.837  1.00  1.03           H  
ATOM   1436  N   TYR A 101     -12.660  13.508 -35.567  1.00  1.01           N  
ATOM   1437  CA  TYR A 101     -11.832  12.764 -36.479  1.00  1.01           C  
ATOM   1438  C   TYR A 101     -10.373  13.042 -36.186  1.00  1.01           C  
ATOM   1439  O   TYR A 101      -9.967  14.188 -35.997  1.00  1.01           O  
ATOM   1440  CB  TYR A 101     -12.225  13.128 -37.908  1.00  1.01           C  
ATOM   1441  CG  TYR A 101     -13.657  12.699 -38.216  1.00  1.01           C  
ATOM   1442  CD1 TYR A 101     -14.735  13.523 -37.885  1.00  1.01           C  
ATOM   1443  CD2 TYR A 101     -13.888  11.479 -38.809  1.00  1.01           C  
ATOM   1444  CE1 TYR A 101     -16.027  13.105 -38.155  1.00  1.01           C  
ATOM   1445  CE2 TYR A 101     -15.176  11.067 -39.083  1.00  1.01           C  
ATOM   1446  CZ  TYR A 101     -16.244  11.878 -38.759  1.00  1.01           C  
ATOM   1447  OH  TYR A 101     -17.533  11.472 -39.037  1.00  1.01           O  
ATOM   1448  H   TYR A 101     -12.613  14.522 -35.560  1.00  1.01           H  
ATOM   1449  HA  TYR A 101     -12.008  11.705 -36.329  1.00  1.01           H  
ATOM   1450 1HB  TYR A 101     -12.146  14.209 -38.053  1.00  1.01           H  
ATOM   1451 2HB  TYR A 101     -11.553  12.638 -38.615  1.00  1.01           H  
ATOM   1452  HD1 TYR A 101     -14.565  14.495 -37.408  1.00  1.01           H  
ATOM   1453  HD2 TYR A 101     -13.049  10.838 -39.056  1.00  1.01           H  
ATOM   1454  HE1 TYR A 101     -16.873  13.741 -37.893  1.00  1.01           H  
ATOM   1455  HE2 TYR A 101     -15.349  10.098 -39.552  1.00  1.01           H  
ATOM   1456  HH  TYR A 101     -18.147  12.175 -38.801  1.00  1.01           H  
ATOM   1457  N   ILE A 102      -9.582  11.991 -36.149  1.00  1.03           N  
ATOM   1458  CA  ILE A 102      -8.169  12.126 -35.858  1.00  1.03           C  
ATOM   1459  C   ILE A 102      -7.467  11.974 -37.181  1.00  1.03           C  
ATOM   1460  O   ILE A 102      -7.463  10.880 -37.744  1.00  1.03           O  
ATOM   1461  CB  ILE A 102      -7.709  11.000 -34.899  1.00  1.03           C  
ATOM   1462  CG1 ILE A 102      -8.528  11.006 -33.589  1.00  1.03           C  
ATOM   1463  CG2 ILE A 102      -6.223  11.160 -34.615  1.00  1.03           C  
ATOM   1464  CD1 ILE A 102      -8.325   9.749 -32.752  1.00  1.03           C  
ATOM   1465  H   ILE A 102      -9.980  11.075 -36.344  1.00  1.03           H  
ATOM   1466  HA  ILE A 102      -7.954  13.106 -35.441  1.00  1.03           H  
ATOM   1467  HB  ILE A 102      -7.870  10.044 -35.365  1.00  1.03           H  
ATOM   1468 1HG1 ILE A 102      -8.244  11.855 -32.987  1.00  1.03           H  
ATOM   1469 2HG1 ILE A 102      -9.584  11.091 -33.835  1.00  1.03           H  
ATOM   1470 1HG2 ILE A 102      -5.886  10.357 -33.962  1.00  1.03           H  
ATOM   1471 2HG2 ILE A 102      -5.668  11.121 -35.553  1.00  1.03           H  
ATOM   1472 3HG2 ILE A 102      -6.045  12.119 -34.137  1.00  1.03           H  
ATOM   1473 1HD1 ILE A 102      -8.922   9.809 -31.858  1.00  1.03           H  
ATOM   1474 2HD1 ILE A 102      -8.631   8.874 -33.332  1.00  1.03           H  
ATOM   1475 3HD1 ILE A 102      -7.289   9.642 -32.482  1.00  1.03           H  
ATOM   1476  N   THR A 103      -6.887  13.036 -37.712  1.00  1.10           N  
ATOM   1477  CA  THR A 103      -6.338  12.864 -39.039  1.00  1.10           C  
ATOM   1478  C   THR A 103      -4.908  12.348 -38.918  1.00  1.10           C  
ATOM   1479  O   THR A 103      -4.203  12.702 -37.970  1.00  1.10           O  
ATOM   1480  CB  THR A 103      -6.440  14.187 -39.807  1.00  1.10           C  
ATOM   1481  OG1 THR A 103      -5.679  15.174 -39.141  1.00  1.10           O  
ATOM   1482  CG2 THR A 103      -7.888  14.680 -39.843  1.00  1.10           C  
ATOM   1483  H   THR A 103      -6.859  13.945 -37.243  1.00  1.10           H  
ATOM   1484  HA  THR A 103      -6.917  12.123 -39.569  1.00  1.10           H  
ATOM   1485  HB  THR A 103      -6.088  14.053 -40.807  1.00  1.10           H  
ATOM   1486  HG1 THR A 103      -6.089  15.341 -38.259  1.00  1.10           H  
ATOM   1487 1HG2 THR A 103      -7.932  15.627 -40.378  1.00  1.10           H  
ATOM   1488 2HG2 THR A 103      -8.507  13.969 -40.339  1.00  1.10           H  
ATOM   1489 3HG2 THR A 103      -8.246  14.826 -38.819  1.00  1.10           H  
ATOM   1490  N   ASN A 104      -4.481  11.505 -39.861  1.00  1.26           N  
ATOM   1491  CA  ASN A 104      -3.136  10.948 -39.832  1.00  1.26           C  
ATOM   1492  C   ASN A 104      -2.195  11.569 -40.848  1.00  1.26           C  
ATOM   1493  O   ASN A 104      -2.622  12.176 -41.831  1.00  1.26           O  
ATOM   1494  CB  ASN A 104      -3.240   9.453 -40.065  1.00  1.26           C  
ATOM   1495  CG  ASN A 104      -2.110   8.652 -39.531  1.00  1.26           C  
ATOM   1496  OD1 ASN A 104      -1.085   9.163 -39.082  1.00  1.26           O  
ATOM   1497  ND2 ASN A 104      -2.278   7.378 -39.578  1.00  1.26           N  
ATOM   1498  H   ASN A 104      -5.128  11.217 -40.584  1.00  1.26           H  
ATOM   1499  HA  ASN A 104      -2.710  11.129 -38.843  1.00  1.26           H  
ATOM   1500 1HB  ASN A 104      -4.167   9.091 -39.618  1.00  1.26           H  
ATOM   1501 2HB  ASN A 104      -3.314   9.270 -41.137  1.00  1.26           H  
ATOM   1502 1HD2 ASN A 104      -1.556   6.770 -39.249  1.00  1.26           H  
ATOM   1503 2HD2 ASN A 104      -3.120   7.004 -39.964  1.00  1.26           H  
ATOM   1504  N   THR A 105      -0.914  11.267 -40.691  1.00  1.50           N  
ATOM   1505  CA  THR A 105       0.119  11.709 -41.610  1.00  1.50           C  
ATOM   1506  C   THR A 105       0.886  10.536 -42.195  1.00  1.50           C  
ATOM   1507  O   THR A 105       1.487   9.736 -41.466  1.00  1.50           O  
ATOM   1508  CB  THR A 105       1.099  12.668 -40.910  1.00  1.50           C  
ATOM   1509  OG1 THR A 105       0.390  13.820 -40.431  1.00  1.50           O  
ATOM   1510  CG2 THR A 105       2.196  13.098 -41.861  1.00  1.50           C  
ATOM   1511  H   THR A 105      -0.659  10.714 -39.879  1.00  1.50           H  
ATOM   1512  HA  THR A 105      -0.354  12.243 -42.436  1.00  1.50           H  
ATOM   1513  HB  THR A 105       1.553  12.156 -40.058  1.00  1.50           H  
ATOM   1514  HG1 THR A 105      -0.088  14.227 -41.161  1.00  1.50           H  
ATOM   1515 1HG2 THR A 105       2.881  13.769 -41.347  1.00  1.50           H  
ATOM   1516 2HG2 THR A 105       2.741  12.223 -42.206  1.00  1.50           H  
ATOM   1517 3HG2 THR A 105       1.758  13.611 -42.716  1.00  1.50           H  
ATOM   1518  N   ALA A 106       0.852  10.433 -43.517  1.00  1.86           N  
ATOM   1519  CA  ALA A 106       1.541   9.363 -44.217  1.00  1.86           C  
ATOM   1520  C   ALA A 106       3.041   9.541 -44.101  1.00  1.86           C  
ATOM   1521  O   ALA A 106       3.538  10.670 -44.054  1.00  1.86           O  
ATOM   1522  CB  ALA A 106       1.123   9.312 -45.669  1.00  1.86           C  
ATOM   1523  H   ALA A 106       0.336  11.120 -44.050  1.00  1.86           H  
ATOM   1524  HA  ALA A 106       1.279   8.419 -43.752  1.00  1.86           H  
ATOM   1525 1HB  ALA A 106       1.646   8.487 -46.158  1.00  1.86           H  
ATOM   1526 2HB  ALA A 106       0.046   9.153 -45.735  1.00  1.86           H  
ATOM   1527 3HB  ALA A 106       1.386  10.247 -46.156  1.00  1.86           H  
ATOM   1528  N   ALA A 107       3.762   8.440 -44.077  1.00  2.35           N  
ATOM   1529  CA  ALA A 107       5.211   8.471 -44.075  1.00  2.35           C  
ATOM   1530  C   ALA A 107       5.712   9.123 -45.356  1.00  2.35           C  
ATOM   1531  O   ALA A 107       5.123   8.945 -46.426  1.00  2.35           O  
ATOM   1532  CB  ALA A 107       5.759   7.068 -43.918  1.00  2.35           C  
ATOM   1533  H   ALA A 107       3.290   7.540 -44.090  1.00  2.35           H  
ATOM   1534  HA  ALA A 107       5.543   9.087 -43.240  1.00  2.35           H  
ATOM   1535 1HB  ALA A 107       6.847   7.103 -43.905  1.00  2.35           H  
ATOM   1536 2HB  ALA A 107       5.391   6.638 -42.985  1.00  2.35           H  
ATOM   1537 3HB  ALA A 107       5.423   6.457 -44.755  1.00  2.35           H  
ATOM   1538  N   LEU A 108       6.814   9.857 -45.269  1.00  2.96           N  
ATOM   1539  CA  LEU A 108       7.365  10.498 -46.455  1.00  2.96           C  
ATOM   1540  C   LEU A 108       8.298   9.612 -47.255  1.00  2.96           C  
ATOM   1541  O   LEU A 108       9.360   9.203 -46.779  1.00  2.96           O  
ATOM   1542  CB  LEU A 108       8.143  11.764 -46.077  1.00  2.96           C  
ATOM   1543  CG  LEU A 108       8.815  12.495 -47.259  1.00  2.96           C  
ATOM   1544  CD1 LEU A 108       7.753  13.018 -48.202  1.00  2.96           C  
ATOM   1545  CD2 LEU A 108       9.689  13.615 -46.731  1.00  2.96           C  
ATOM   1546  H   LEU A 108       7.265   9.981 -44.374  1.00  2.96           H  
ATOM   1547  HA  LEU A 108       6.533  10.782 -47.100  1.00  2.96           H  
ATOM   1548 1HB  LEU A 108       7.459  12.463 -45.595  1.00  2.96           H  
ATOM   1549 2HB  LEU A 108       8.922  11.495 -45.365  1.00  2.96           H  
ATOM   1550  HG  LEU A 108       9.428  11.798 -47.809  1.00  2.96           H  
ATOM   1551 1HD1 LEU A 108       8.233  13.519 -49.043  1.00  2.96           H  
ATOM   1552 2HD1 LEU A 108       7.153  12.189 -48.571  1.00  2.96           H  
ATOM   1553 3HD1 LEU A 108       7.113  13.723 -47.675  1.00  2.96           H  
ATOM   1554 1HD2 LEU A 108      10.172  14.122 -47.567  1.00  2.96           H  
ATOM   1555 2HD2 LEU A 108       9.077  14.327 -46.178  1.00  2.96           H  
ATOM   1556 3HD2 LEU A 108      10.450  13.200 -46.071  1.00  2.96           H  
ATOM   1557  N   ALA A 109       7.947   9.370 -48.514  1.00  3.64           N  
ATOM   1558  CA  ALA A 109       8.771   8.546 -49.392  1.00  3.64           C  
ATOM   1559  C   ALA A 109       9.920   9.379 -49.947  1.00  3.64           C  
ATOM   1560  O   ALA A 109       9.973   9.685 -51.136  1.00  3.64           O  
ATOM   1561  CB  ALA A 109       7.940   7.977 -50.526  1.00  3.64           C  
ATOM   1562  H   ALA A 109       7.072   9.741 -48.856  1.00  3.64           H  
ATOM   1563  HA  ALA A 109       9.191   7.728 -48.807  1.00  3.64           H  
ATOM   1564 1HB  ALA A 109       8.574   7.357 -51.161  1.00  3.64           H  
ATOM   1565 2HB  ALA A 109       7.131   7.371 -50.116  1.00  3.64           H  
ATOM   1566 3HB  ALA A 109       7.522   8.792 -51.114  1.00  3.64           H  
ATOM   1567  N   ALA A 110      10.822   9.760 -49.052  1.00  4.34           N  
ATOM   1568  CA  ALA A 110      11.966  10.617 -49.349  1.00  4.34           C  
ATOM   1569  C   ALA A 110      12.908  10.002 -50.383  1.00  4.34           C  
ATOM   1570  O   ALA A 110      13.557  10.721 -51.146  1.00  4.34           O  
ATOM   1571  CB  ALA A 110      12.725  10.911 -48.069  1.00  4.34           C  
ATOM   1572  H   ALA A 110      10.662   9.446 -48.095  1.00  4.34           H  
ATOM   1573  HA  ALA A 110      11.584  11.553 -49.758  1.00  4.34           H  
ATOM   1574 1HB  ALA A 110      13.554  11.581 -48.286  1.00  4.34           H  
ATOM   1575 2HB  ALA A 110      12.053  11.381 -47.350  1.00  4.34           H  
ATOM   1576 3HB  ALA A 110      13.107   9.980 -47.655  1.00  4.34           H  
ATOM   1577  N   ALA A 111      13.014   8.677 -50.366  1.00  4.96           N  
ATOM   1578  CA  ALA A 111      13.901   7.948 -51.258  1.00  4.96           C  
ATOM   1579  C   ALA A 111      13.554   6.465 -51.234  1.00  4.96           C  
ATOM   1580  O   ALA A 111      13.635   5.785 -52.256  1.00  4.96           O  
ATOM   1581  OXT ALA A 111      13.104   5.969 -50.201  1.00  4.96           O  
ATOM   1582  CB  ALA A 111      15.355   8.160 -50.855  1.00  4.96           C  
ATOM   1583  H   ALA A 111      12.442   8.164 -49.715  1.00  4.96           H  
ATOM   1584  HA  ALA A 111      13.749   8.317 -52.272  1.00  4.96           H  
ATOM   1585 1HB  ALA A 111      16.003   7.617 -51.542  1.00  4.96           H  
ATOM   1586 2HB  ALA A 111      15.601   9.221 -50.893  1.00  4.96           H  
ATOM   1587 3HB  ALA A 111      15.508   7.790 -49.843  1.00  4.96           H  
TER    1588
ENDMDL

REMARK ID 664539 MODEL 5 2025-04-05_00000279_1_19
PFRMAT TS
TARGET 2025-04-05_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.468   1.635  -2.051  1.00 11.76           N  
ATOM      2  CA  SER A   1       1.032   1.066  -0.835  1.00 11.76           C  
ATOM      3  C   SER A   1       1.635   2.153   0.036  1.00 11.76           C  
ATOM      4  O   SER A   1       2.662   2.739  -0.308  1.00 11.76           O  
ATOM      5  CB  SER A   1       2.098   0.043  -1.165  1.00 11.76           C  
ATOM      6  OG  SER A   1       2.676  -0.469   0.007  1.00 11.76           O  
ATOM      7 1H   SER A   1      -0.240   1.015  -2.419  1.00 11.76           H  
ATOM      8 2H   SER A   1       0.055   2.531  -1.838  1.00 11.76           H  
ATOM      9 3H   SER A   1       1.200   1.756  -2.736  1.00 11.76           H  
ATOM     10  HA  SER A   1       0.233   0.579  -0.273  1.00 11.76           H  
ATOM     11 1HB  SER A   1       1.665  -0.769  -1.749  1.00 11.76           H  
ATOM     12 2HB  SER A   1       2.867   0.513  -1.774  1.00 11.76           H  
ATOM     13  HG  SER A   1       2.856   0.299   0.575  1.00 11.76           H  
ATOM     14  N   ALA A   2       0.980   2.453   1.149  1.00 11.10           N  
ATOM     15  CA  ALA A   2       1.483   3.484   2.055  1.00 11.10           C  
ATOM     16  C   ALA A   2       2.844   3.072   2.594  1.00 11.10           C  
ATOM     17  O   ALA A   2       3.081   1.884   2.826  1.00 11.10           O  
ATOM     18  CB  ALA A   2       0.517   3.707   3.205  1.00 11.10           C  
ATOM     19  H   ALA A   2       0.136   1.954   1.395  1.00 11.10           H  
ATOM     20  HA  ALA A   2       1.602   4.411   1.494  1.00 11.10           H  
ATOM     21 1HB  ALA A   2       0.914   4.484   3.861  1.00 11.10           H  
ATOM     22 2HB  ALA A   2      -0.452   4.018   2.818  1.00 11.10           H  
ATOM     23 3HB  ALA A   2       0.404   2.783   3.769  1.00 11.10           H  
ATOM     24  N   GLY A   3       3.728   4.044   2.804  1.00 10.29           N  
ATOM     25  CA  GLY A   3       5.031   3.746   3.380  1.00 10.29           C  
ATOM     26  C   GLY A   3       4.969   3.832   4.899  1.00 10.29           C  
ATOM     27  O   GLY A   3       3.890   3.996   5.471  1.00 10.29           O  
ATOM     28  H   GLY A   3       3.490   4.997   2.573  1.00 10.29           H  
ATOM     29 1HA  GLY A   3       5.350   2.749   3.076  1.00 10.29           H  
ATOM     30 2HA  GLY A   3       5.768   4.452   3.000  1.00 10.29           H  
ATOM     31  N   GLY A   4       6.128   3.725   5.545  1.00  9.36           N  
ATOM     32  CA  GLY A   4       6.219   3.786   7.001  1.00  9.36           C  
ATOM     33  C   GLY A   4       7.046   4.980   7.460  1.00  9.36           C  
ATOM     34  O   GLY A   4       7.101   6.010   6.785  1.00  9.36           O  
ATOM     35  H   GLY A   4       6.974   3.594   5.009  1.00  9.36           H  
ATOM     36 1HA  GLY A   4       5.218   3.850   7.429  1.00  9.36           H  
ATOM     37 2HA  GLY A   4       6.667   2.867   7.376  1.00  9.36           H  
ATOM     38  N   THR A   5       7.690   4.822   8.610  1.00  8.35           N  
ATOM     39  CA  THR A   5       8.513   5.860   9.221  1.00  8.35           C  
ATOM     40  C   THR A   5       9.916   5.296   9.434  1.00  8.35           C  
ATOM     41  O   THR A   5      10.059   4.152   9.869  1.00  8.35           O  
ATOM     42  CB  THR A   5       7.896   6.336  10.552  1.00  8.35           C  
ATOM     43  OG1 THR A   5       6.582   6.856  10.300  1.00  8.35           O  
ATOM     44  CG2 THR A   5       8.744   7.427  11.185  1.00  8.35           C  
ATOM     45  H   THR A   5       7.600   3.941   9.094  1.00  8.35           H  
ATOM     46  HA  THR A   5       8.584   6.711   8.544  1.00  8.35           H  
ATOM     47  HB  THR A   5       7.822   5.496  11.241  1.00  8.35           H  
ATOM     48  HG1 THR A   5       6.627   7.506   9.591  1.00  8.35           H  
ATOM     49 1HG2 THR A   5       8.284   7.749  12.117  1.00  8.35           H  
ATOM     50 2HG2 THR A   5       9.737   7.045  11.393  1.00  8.35           H  
ATOM     51 3HG2 THR A   5       8.817   8.273  10.506  1.00  8.35           H  
ATOM     52  N   GLY A   6      10.946   6.065   9.088  1.00  7.32           N  
ATOM     53  CA  GLY A   6      12.311   5.571   9.244  1.00  7.32           C  
ATOM     54  C   GLY A   6      12.813   5.718  10.673  1.00  7.32           C  
ATOM     55  O   GLY A   6      12.106   6.224  11.543  1.00  7.32           O  
ATOM     56  H   GLY A   6      10.781   6.993   8.727  1.00  7.32           H  
ATOM     57 1HA  GLY A   6      12.353   4.521   8.950  1.00  7.32           H  
ATOM     58 2HA  GLY A   6      12.971   6.116   8.571  1.00  7.32           H  
ATOM     59  N   GLU A   7      14.044   5.282  10.901  1.00  6.34           N  
ATOM     60  CA  GLU A   7      14.651   5.336  12.223  1.00  6.34           C  
ATOM     61  C   GLU A   7      15.193   6.747  12.516  1.00  6.34           C  
ATOM     62  O   GLU A   7      15.846   7.321  11.646  1.00  6.34           O  
ATOM     63  CB  GLU A   7      15.793   4.323  12.270  1.00  6.34           C  
ATOM     64  CG  GLU A   7      15.355   2.871  12.093  1.00  6.34           C  
ATOM     65  CD  GLU A   7      16.513   1.878  11.999  1.00  6.34           C  
ATOM     66  OE1 GLU A   7      17.559   2.252  11.524  1.00  6.34           O  
ATOM     67  OE2 GLU A   7      16.338   0.745  12.386  1.00  6.34           O  
ATOM     68  H   GLU A   7      14.570   4.887  10.136  1.00  6.34           H  
ATOM     69  HA  GLU A   7      13.905   5.035  12.949  1.00  6.34           H  
ATOM     70 1HB  GLU A   7      16.543   4.564  11.517  1.00  6.34           H  
ATOM     71 2HB  GLU A   7      16.264   4.392  13.246  1.00  6.34           H  
ATOM     72 1HG  GLU A   7      14.736   2.607  12.947  1.00  6.34           H  
ATOM     73 2HG  GLU A   7      14.740   2.794  11.198  1.00  6.34           H  
ATOM     74  N   PRO A   8      14.909   7.360  13.681  1.00  5.48           N  
ATOM     75  CA  PRO A   8      15.487   8.619  14.122  1.00  5.48           C  
ATOM     76  C   PRO A   8      17.001   8.509  14.227  1.00  5.48           C  
ATOM     77  O   PRO A   8      17.534   7.461  14.611  1.00  5.48           O  
ATOM     78  CB  PRO A   8      14.843   8.834  15.495  1.00  5.48           C  
ATOM     79  CG  PRO A   8      13.543   8.059  15.434  1.00  5.48           C  
ATOM     80  CD  PRO A   8      13.838   6.853  14.560  1.00  5.48           C  
ATOM     81  HA  PRO A   8      15.203   9.415  13.419  1.00  5.48           H  
ATOM     82 1HB  PRO A   8      15.516   8.481  16.288  1.00  5.48           H  
ATOM     83 2HB  PRO A   8      14.688   9.909  15.670  1.00  5.48           H  
ATOM     84 1HG  PRO A   8      13.233   7.774  16.454  1.00  5.48           H  
ATOM     85 2HG  PRO A   8      12.743   8.692  15.023  1.00  5.48           H  
ATOM     86 1HD  PRO A   8      14.180   6.012  15.158  1.00  5.48           H  
ATOM     87 2HD  PRO A   8      12.924   6.629  13.987  1.00  5.48           H  
ATOM     88  N   LYS A   9      17.700   9.606  13.944  1.00  4.77           N  
ATOM     89  CA  LYS A   9      19.154   9.593  14.051  1.00  4.77           C  
ATOM     90  C   LYS A   9      19.748  10.938  14.445  1.00  4.77           C  
ATOM     91  O   LYS A   9      19.145  11.994  14.228  1.00  4.77           O  
ATOM     92  CB  LYS A   9      19.803   9.185  12.728  1.00  4.77           C  
ATOM     93  CG  LYS A   9      19.556  10.180  11.605  1.00  4.77           C  
ATOM     94  CD  LYS A   9      20.262   9.783  10.325  1.00  4.77           C  
ATOM     95  CE  LYS A   9      19.994  10.801   9.217  1.00  4.77           C  
ATOM     96  NZ  LYS A   9      20.756  10.494   7.988  1.00  4.77           N  
ATOM     97  H   LYS A   9      17.228  10.445  13.638  1.00  4.77           H  
ATOM     98  HA  LYS A   9      19.422   8.878  14.820  1.00  4.77           H  
ATOM     99 1HB  LYS A   9      20.882   9.084  12.868  1.00  4.77           H  
ATOM    100 2HB  LYS A   9      19.419   8.211  12.417  1.00  4.77           H  
ATOM    101 1HG  LYS A   9      18.485  10.254  11.414  1.00  4.77           H  
ATOM    102 2HG  LYS A   9      19.922  11.159  11.917  1.00  4.77           H  
ATOM    103 1HD  LYS A   9      21.337   9.736  10.505  1.00  4.77           H  
ATOM    104 2HD  LYS A   9      19.921   8.799  10.003  1.00  4.77           H  
ATOM    105 1HE  LYS A   9      18.931  10.793   8.984  1.00  4.77           H  
ATOM    106 2HE  LYS A   9      20.272  11.794   9.567  1.00  4.77           H  
ATOM    107 1HZ  LYS A   9      20.557  11.181   7.279  1.00  4.77           H  
ATOM    108 2HZ  LYS A   9      21.756  10.520   8.221  1.00  4.77           H  
ATOM    109 3HZ  LYS A   9      20.508   9.578   7.647  1.00  4.77           H  
ATOM    110  N   VAL A  10      20.967  10.872  14.969  1.00  4.23           N  
ATOM    111  CA  VAL A  10      21.773  12.038  15.320  1.00  4.23           C  
ATOM    112  C   VAL A  10      23.250  11.718  15.094  1.00  4.23           C  
ATOM    113  O   VAL A  10      23.671  10.576  15.246  1.00  4.23           O  
ATOM    114  CB  VAL A  10      21.508  12.433  16.787  1.00  4.23           C  
ATOM    115  CG1 VAL A  10      21.949  11.331  17.696  1.00  4.23           C  
ATOM    116  CG2 VAL A  10      22.232  13.735  17.143  1.00  4.23           C  
ATOM    117  H   VAL A  10      21.338   9.939  15.151  1.00  4.23           H  
ATOM    118  HA  VAL A  10      21.491  12.869  14.673  1.00  4.23           H  
ATOM    119  HB  VAL A  10      20.433  12.568  16.920  1.00  4.23           H  
ATOM    120 1HG1 VAL A  10      21.739  11.598  18.730  1.00  4.23           H  
ATOM    121 2HG1 VAL A  10      21.412  10.415  17.438  1.00  4.23           H  
ATOM    122 3HG1 VAL A  10      23.023  11.187  17.569  1.00  4.23           H  
ATOM    123 1HG2 VAL A  10      22.009  13.996  18.175  1.00  4.23           H  
ATOM    124 2HG2 VAL A  10      23.306  13.614  17.039  1.00  4.23           H  
ATOM    125 3HG2 VAL A  10      21.890  14.533  16.486  1.00  4.23           H  
ATOM    126  N   TYR A  11      24.045  12.701  14.703  1.00  3.87           N  
ATOM    127  CA  TYR A  11      25.462  12.419  14.492  1.00  3.87           C  
ATOM    128  C   TYR A  11      26.312  12.809  15.687  1.00  3.87           C  
ATOM    129  O   TYR A  11      26.007  13.760  16.411  1.00  3.87           O  
ATOM    130  CB  TYR A  11      25.947  13.059  13.204  1.00  3.87           C  
ATOM    131  CG  TYR A  11      25.319  12.390  12.010  1.00  3.87           C  
ATOM    132  CD1 TYR A  11      24.103  12.846  11.514  1.00  3.87           C  
ATOM    133  CD2 TYR A  11      25.935  11.305  11.428  1.00  3.87           C  
ATOM    134  CE1 TYR A  11      23.519  12.215  10.433  1.00  3.87           C  
ATOM    135  CE2 TYR A  11      25.347  10.684  10.357  1.00  3.87           C  
ATOM    136  CZ  TYR A  11      24.154  11.125   9.855  1.00  3.87           C  
ATOM    137  OH  TYR A  11      23.593  10.455   8.778  1.00  3.87           O  
ATOM    138  H   TYR A  11      23.680  13.634  14.569  1.00  3.87           H  
ATOM    139  HA  TYR A  11      25.582  11.344  14.371  1.00  3.87           H  
ATOM    140 1HB  TYR A  11      25.699  14.119  13.189  1.00  3.87           H  
ATOM    141 2HB  TYR A  11      27.033  12.958  13.129  1.00  3.87           H  
ATOM    142  HD1 TYR A  11      23.609  13.700  11.980  1.00  3.87           H  
ATOM    143  HD2 TYR A  11      26.885  10.938  11.820  1.00  3.87           H  
ATOM    144  HE1 TYR A  11      22.568  12.570  10.046  1.00  3.87           H  
ATOM    145  HE2 TYR A  11      25.826   9.824   9.898  1.00  3.87           H  
ATOM    146  HH  TYR A  11      23.924   9.530   8.787  1.00  3.87           H  
ATOM    147  N   ALA A  12      27.382  12.047  15.882  1.00  3.67           N  
ATOM    148  CA  ALA A  12      28.307  12.214  16.992  1.00  3.67           C  
ATOM    149  C   ALA A  12      29.786  12.139  16.573  1.00  3.67           C  
ATOM    150  O   ALA A  12      30.333  11.042  16.488  1.00  3.67           O  
ATOM    151  CB  ALA A  12      28.021  11.148  18.044  1.00  3.67           C  
ATOM    152  H   ALA A  12      27.545  11.290  15.224  1.00  3.67           H  
ATOM    153  HA  ALA A  12      28.124  13.190  17.439  1.00  3.67           H  
ATOM    154 1HB  ALA A  12      28.675  11.296  18.900  1.00  3.67           H  
ATOM    155 2HB  ALA A  12      26.981  11.228  18.365  1.00  3.67           H  
ATOM    156 3HB  ALA A  12      28.190  10.160  17.620  1.00  3.67           H  
ATOM    157  N   PRO A  13      30.389  13.234  16.095  1.00  3.60           N  
ATOM    158  CA  PRO A  13      31.807  13.350  15.802  1.00  3.60           C  
ATOM    159  C   PRO A  13      32.646  13.135  17.057  1.00  3.60           C  
ATOM    160  O   PRO A  13      32.268  13.579  18.154  1.00  3.60           O  
ATOM    161  CB  PRO A  13      31.939  14.794  15.305  1.00  3.60           C  
ATOM    162  CG  PRO A  13      30.552  15.160  14.819  1.00  3.60           C  
ATOM    163  CD  PRO A  13      29.608  14.435  15.754  1.00  3.60           C  
ATOM    164  HA  PRO A  13      32.089  12.646  15.028  1.00  3.60           H  
ATOM    165 1HB  PRO A  13      32.298  15.437  16.123  1.00  3.60           H  
ATOM    166 2HB  PRO A  13      32.698  14.841  14.509  1.00  3.60           H  
ATOM    167 1HG  PRO A  13      30.415  16.251  14.842  1.00  3.60           H  
ATOM    168 2HG  PRO A  13      30.428  14.848  13.770  1.00  3.60           H  
ATOM    169 1HD  PRO A  13      29.403  15.039  16.651  1.00  3.60           H  
ATOM    170 2HD  PRO A  13      28.706  14.195  15.200  1.00  3.60           H  
ATOM    171  N   VAL A  14      33.832  12.564  16.914  1.00  3.61           N  
ATOM    172  CA  VAL A  14      34.669  12.465  18.089  1.00  3.61           C  
ATOM    173  C   VAL A  14      35.335  13.807  18.287  1.00  3.61           C  
ATOM    174  O   VAL A  14      36.387  14.121  17.706  1.00  3.61           O  
ATOM    175  CB  VAL A  14      35.737  11.374  17.971  1.00  3.61           C  
ATOM    176  CG1 VAL A  14      36.555  11.342  19.257  1.00  3.61           C  
ATOM    177  CG2 VAL A  14      35.094  10.052  17.739  1.00  3.61           C  
ATOM    178  H   VAL A  14      34.120  12.175  16.021  1.00  3.61           H  
ATOM    179  HA  VAL A  14      34.045  12.247  18.958  1.00  3.61           H  
ATOM    180  HB  VAL A  14      36.404  11.612  17.145  1.00  3.61           H  
ATOM    181 1HG1 VAL A  14      37.335  10.582  19.184  1.00  3.61           H  
ATOM    182 2HG1 VAL A  14      37.000  12.307  19.406  1.00  3.61           H  
ATOM    183 3HG1 VAL A  14      35.903  11.113  20.105  1.00  3.61           H  
ATOM    184 1HG2 VAL A  14      35.865   9.298  17.658  1.00  3.61           H  
ATOM    185 2HG2 VAL A  14      34.441   9.813  18.567  1.00  3.61           H  
ATOM    186 3HG2 VAL A  14      34.514  10.089  16.821  1.00  3.61           H  
ATOM    187  N   THR A  15      34.692  14.579  19.150  1.00  3.58           N  
ATOM    188  CA  THR A  15      35.044  15.949  19.496  1.00  3.58           C  
ATOM    189  C   THR A  15      36.419  16.035  20.129  1.00  3.58           C  
ATOM    190  O   THR A  15      37.174  16.969  19.857  1.00  3.58           O  
ATOM    191  CB  THR A  15      34.002  16.547  20.455  1.00  3.58           C  
ATOM    192  OG1 THR A  15      32.717  16.568  19.813  1.00  3.58           O  
ATOM    193  CG2 THR A  15      34.394  17.963  20.842  1.00  3.58           C  
ATOM    194  H   THR A  15      33.824  14.184  19.510  1.00  3.58           H  
ATOM    195  HA  THR A  15      35.055  16.542  18.581  1.00  3.58           H  
ATOM    196  HB  THR A  15      33.942  15.928  21.352  1.00  3.58           H  
ATOM    197  HG1 THR A  15      32.475  15.667  19.538  1.00  3.58           H  
ATOM    198 1HG2 THR A  15      33.648  18.374  21.522  1.00  3.58           H  
ATOM    199 2HG2 THR A  15      35.357  17.958  21.329  1.00  3.58           H  
ATOM    200 3HG2 THR A  15      34.447  18.582  19.947  1.00  3.58           H  
ATOM    201  N   THR A  16      36.708  15.073  21.003  1.00  3.41           N  
ATOM    202  CA  THR A  16      37.929  14.896  21.783  1.00  3.41           C  
ATOM    203  C   THR A  16      38.112  15.800  22.987  1.00  3.41           C  
ATOM    204  O   THR A  16      38.914  15.443  23.854  1.00  3.41           O  
ATOM    205  CB  THR A  16      39.239  14.982  20.950  1.00  3.41           C  
ATOM    206  OG1 THR A  16      39.563  16.345  20.638  1.00  3.41           O  
ATOM    207  CG2 THR A  16      39.191  14.147  19.710  1.00  3.41           C  
ATOM    208  H   THR A  16      35.996  14.363  21.185  1.00  3.41           H  
ATOM    209  HA  THR A  16      37.893  13.887  22.158  1.00  3.41           H  
ATOM    210  HB  THR A  16      40.042  14.603  21.563  1.00  3.41           H  
ATOM    211  HG1 THR A  16      38.780  16.795  20.294  1.00  3.41           H  
ATOM    212 1HG2 THR A  16      40.139  14.231  19.234  1.00  3.41           H  
ATOM    213 2HG2 THR A  16      39.008  13.115  19.980  1.00  3.41           H  
ATOM    214 3HG2 THR A  16      38.424  14.490  19.041  1.00  3.41           H  
ATOM    215  N   GLY A  17      37.403  16.927  23.087  1.00  3.07           N  
ATOM    216  CA  GLY A  17      37.542  17.722  24.300  1.00  3.07           C  
ATOM    217  C   GLY A  17      39.021  17.928  24.580  1.00  3.07           C  
ATOM    218  O   GLY A  17      39.764  18.458  23.754  1.00  3.07           O  
ATOM    219  H   GLY A  17      36.784  17.205  22.339  1.00  3.07           H  
ATOM    220 1HA  GLY A  17      37.046  18.683  24.172  1.00  3.07           H  
ATOM    221 2HA  GLY A  17      37.068  17.210  25.137  1.00  3.07           H  
ATOM    222  N   ALA A  18      39.428  17.526  25.780  1.00  2.62           N  
ATOM    223  CA  ALA A  18      40.815  17.587  26.203  1.00  2.62           C  
ATOM    224  C   ALA A  18      41.261  16.184  26.618  1.00  2.62           C  
ATOM    225  O   ALA A  18      42.197  16.030  27.408  1.00  2.62           O  
ATOM    226  CB  ALA A  18      40.984  18.564  27.352  1.00  2.62           C  
ATOM    227  H   ALA A  18      38.751  17.114  26.409  1.00  2.62           H  
ATOM    228  HA  ALA A  18      41.425  17.905  25.358  1.00  2.62           H  
ATOM    229 1HB  ALA A  18      42.031  18.594  27.651  1.00  2.62           H  
ATOM    230 2HB  ALA A  18      40.667  19.557  27.036  1.00  2.62           H  
ATOM    231 3HB  ALA A  18      40.374  18.237  28.194  1.00  2.62           H  
ATOM    232  N   ASP A  19      40.550  15.165  26.118  1.00  2.16           N  
ATOM    233  CA  ASP A  19      40.848  13.775  26.474  1.00  2.16           C  
ATOM    234  C   ASP A  19      40.538  12.655  25.443  1.00  2.16           C  
ATOM    235  O   ASP A  19      40.683  11.476  25.773  1.00  2.16           O  
ATOM    236  CB  ASP A  19      40.178  13.467  27.816  1.00  2.16           C  
ATOM    237  CG  ASP A  19      38.651  13.640  27.812  1.00  2.16           C  
ATOM    238  OD1 ASP A  19      38.091  13.936  26.781  1.00  2.16           O  
ATOM    239  OD2 ASP A  19      38.062  13.480  28.858  1.00  2.16           O  
ATOM    240  H   ASP A  19      39.818  15.371  25.447  1.00  2.16           H  
ATOM    241  HA  ASP A  19      41.922  13.729  26.654  1.00  2.16           H  
ATOM    242 1HB  ASP A  19      40.414  12.448  28.108  1.00  2.16           H  
ATOM    243 2HB  ASP A  19      40.596  14.123  28.582  1.00  2.16           H  
ATOM    244  N   GLY A  20      40.188  12.995  24.193  1.00  1.79           N  
ATOM    245  CA  GLY A  20      39.943  11.970  23.157  1.00  1.79           C  
ATOM    246  C   GLY A  20      38.565  11.284  23.205  1.00  1.79           C  
ATOM    247  O   GLY A  20      38.406  10.172  22.708  1.00  1.79           O  
ATOM    248  H   GLY A  20      40.036  13.972  23.975  1.00  1.79           H  
ATOM    249 1HA  GLY A  20      40.089  12.409  22.177  1.00  1.79           H  
ATOM    250 2HA  GLY A  20      40.711  11.205  23.253  1.00  1.79           H  
ATOM    251  N   LYS A  21      37.572  11.909  23.817  1.00  1.55           N  
ATOM    252  CA  LYS A  21      36.277  11.252  23.955  1.00  1.55           C  
ATOM    253  C   LYS A  21      35.068  11.750  23.131  1.00  1.55           C  
ATOM    254  O   LYS A  21      35.016  12.869  22.591  1.00  1.55           O  
ATOM    255  CB  LYS A  21      35.975  11.246  25.442  1.00  1.55           C  
ATOM    256  CG  LYS A  21      37.048  10.450  26.153  1.00  1.55           C  
ATOM    257  CD  LYS A  21      36.994  10.399  27.619  1.00  1.55           C  
ATOM    258  CE  LYS A  21      38.320   9.823  28.090  1.00  1.55           C  
ATOM    259  NZ  LYS A  21      38.507   8.394  27.660  1.00  1.55           N  
ATOM    260  H   LYS A  21      37.731  12.818  24.241  1.00  1.55           H  
ATOM    261  HA  LYS A  21      36.416  10.211  23.669  1.00  1.55           H  
ATOM    262 1HB  LYS A  21      35.977  12.265  25.838  1.00  1.55           H  
ATOM    263 2HB  LYS A  21      35.000  10.798  25.632  1.00  1.55           H  
ATOM    264 1HG  LYS A  21      36.950   9.437  25.820  1.00  1.55           H  
ATOM    265 2HG  LYS A  21      38.029  10.818  25.882  1.00  1.55           H  
ATOM    266 1HD  LYS A  21      36.837  11.391  28.039  1.00  1.55           H  
ATOM    267 2HD  LYS A  21      36.216   9.747  27.945  1.00  1.55           H  
ATOM    268 1HE  LYS A  21      39.118  10.421  27.660  1.00  1.55           H  
ATOM    269 2HE  LYS A  21      38.379   9.881  29.174  1.00  1.55           H  
ATOM    270 1HZ  LYS A  21      39.400   8.063  27.983  1.00  1.55           H  
ATOM    271 2HZ  LYS A  21      37.768   7.846  28.090  1.00  1.55           H  
ATOM    272 3HZ  LYS A  21      38.458   8.288  26.619  1.00  1.55           H  
ATOM    273  N   LEU A  22      34.087  10.842  23.075  1.00  1.43           N  
ATOM    274  CA  LEU A  22      32.735  10.973  22.526  1.00  1.43           C  
ATOM    275  C   LEU A  22      31.774  10.507  23.623  1.00  1.43           C  
ATOM    276  O   LEU A  22      32.027   9.498  24.285  1.00  1.43           O  
ATOM    277  CB  LEU A  22      32.586  10.100  21.266  1.00  1.43           C  
ATOM    278  CG  LEU A  22      31.226  10.069  20.538  1.00  1.43           C  
ATOM    279  CD1 LEU A  22      31.476   9.851  19.098  1.00  1.43           C  
ATOM    280  CD2 LEU A  22      30.381   8.914  21.059  1.00  1.43           C  
ATOM    281  H   LEU A  22      34.317   9.926  23.455  1.00  1.43           H  
ATOM    282  HA  LEU A  22      32.535  12.017  22.287  1.00  1.43           H  
ATOM    283 1HB  LEU A  22      33.316  10.439  20.545  1.00  1.43           H  
ATOM    284 2HB  LEU A  22      32.837   9.077  21.534  1.00  1.43           H  
ATOM    285  HG  LEU A  22      30.698  11.013  20.675  1.00  1.43           H  
ATOM    286 1HD1 LEU A  22      30.537   9.799  18.575  1.00  1.43           H  
ATOM    287 2HD1 LEU A  22      32.073  10.661  18.691  1.00  1.43           H  
ATOM    288 3HD1 LEU A  22      32.001   8.916  18.983  1.00  1.43           H  
ATOM    289 1HD2 LEU A  22      29.435   8.889  20.520  1.00  1.43           H  
ATOM    290 2HD2 LEU A  22      30.910   7.976  20.899  1.00  1.43           H  
ATOM    291 3HD2 LEU A  22      30.194   9.053  22.119  1.00  1.43           H  
ATOM    292  N   SER A  23      30.679  11.229  23.845  1.00  1.43           N  
ATOM    293  CA  SER A  23      29.773  10.831  24.925  1.00  1.43           C  
ATOM    294  C   SER A  23      28.306  10.934  24.550  1.00  1.43           C  
ATOM    295  O   SER A  23      27.840  11.965  24.058  1.00  1.43           O  
ATOM    296  CB  SER A  23      30.030  11.689  26.149  1.00  1.43           C  
ATOM    297  OG  SER A  23      29.159  11.355  27.191  1.00  1.43           O  
ATOM    298  H   SER A  23      30.481  12.048  23.287  1.00  1.43           H  
ATOM    299  HA  SER A  23      29.971   9.791  25.178  1.00  1.43           H  
ATOM    300 1HB  SER A  23      31.063  11.564  26.478  1.00  1.43           H  
ATOM    301 2HB  SER A  23      29.893  12.735  25.883  1.00  1.43           H  
ATOM    302  HG  SER A  23      28.329  11.097  26.764  1.00  1.43           H  
ATOM    303  N   LEU A  24      27.597   9.828  24.763  1.00  1.52           N  
ATOM    304  CA  LEU A  24      26.183   9.721  24.436  1.00  1.52           C  
ATOM    305  C   LEU A  24      25.347   9.566  25.699  1.00  1.52           C  
ATOM    306  O   LEU A  24      25.794   8.953  26.671  1.00  1.52           O  
ATOM    307  CB  LEU A  24      25.975   8.517  23.520  1.00  1.52           C  
ATOM    308  CG  LEU A  24      26.814   8.550  22.252  1.00  1.52           C  
ATOM    309  CD1 LEU A  24      26.624   7.299  21.484  1.00  1.52           C  
ATOM    310  CD2 LEU A  24      26.438   9.747  21.417  1.00  1.52           C  
ATOM    311  H   LEU A  24      28.071   9.027  25.187  1.00  1.52           H  
ATOM    312  HA  LEU A  24      25.870  10.627  23.920  1.00  1.52           H  
ATOM    313 1HB  LEU A  24      26.229   7.609  24.070  1.00  1.52           H  
ATOM    314 2HB  LEU A  24      24.924   8.468  23.233  1.00  1.52           H  
ATOM    315  HG  LEU A  24      27.860   8.614  22.524  1.00  1.52           H  
ATOM    316 1HD1 LEU A  24      27.247   7.369  20.627  1.00  1.52           H  
ATOM    317 2HD1 LEU A  24      26.919   6.448  22.081  1.00  1.52           H  
ATOM    318 3HD1 LEU A  24      25.582   7.195  21.184  1.00  1.52           H  
ATOM    319 1HD2 LEU A  24      27.049   9.766  20.519  1.00  1.52           H  
ATOM    320 2HD2 LEU A  24      25.387   9.681  21.142  1.00  1.52           H  
ATOM    321 3HD2 LEU A  24      26.604  10.661  21.987  1.00  1.52           H  
ATOM    322  N   SER A  25      24.123  10.089  25.686  1.00  1.66           N  
ATOM    323  CA  SER A  25      23.232   9.914  26.832  1.00  1.66           C  
ATOM    324  C   SER A  25      21.781   9.761  26.405  1.00  1.66           C  
ATOM    325  O   SER A  25      21.169  10.728  25.942  1.00  1.66           O  
ATOM    326  CB  SER A  25      23.357  11.110  27.759  1.00  1.66           C  
ATOM    327  OG  SER A  25      22.484  11.006  28.852  1.00  1.66           O  
ATOM    328  H   SER A  25      23.799  10.597  24.876  1.00  1.66           H  
ATOM    329  HA  SER A  25      23.527   9.018  27.366  1.00  1.66           H  
ATOM    330 1HB  SER A  25      24.385  11.173  28.121  1.00  1.66           H  
ATOM    331 2HB  SER A  25      23.146  12.024  27.207  1.00  1.66           H  
ATOM    332  HG  SER A  25      22.696  10.173  29.280  1.00  1.66           H  
ATOM    333  N   VAL A  26      21.239   8.547  26.532  1.00  1.80           N  
ATOM    334  CA  VAL A  26      19.863   8.315  26.101  1.00  1.80           C  
ATOM    335  C   VAL A  26      19.052   7.552  27.139  1.00  1.80           C  
ATOM    336  O   VAL A  26      19.422   6.448  27.528  1.00  1.80           O  
ATOM    337  CB  VAL A  26      19.814   7.510  24.791  1.00  1.80           C  
ATOM    338  CG1 VAL A  26      18.348   7.331  24.404  1.00  1.80           C  
ATOM    339  CG2 VAL A  26      20.616   8.209  23.676  1.00  1.80           C  
ATOM    340  H   VAL A  26      21.799   7.797  26.946  1.00  1.80           H  
ATOM    341  HA  VAL A  26      19.387   9.281  25.933  1.00  1.80           H  
ATOM    342  HB  VAL A  26      20.233   6.517  24.962  1.00  1.80           H  
ATOM    343 1HG1 VAL A  26      18.267   6.765  23.510  1.00  1.80           H  
ATOM    344 2HG1 VAL A  26      17.816   6.815  25.197  1.00  1.80           H  
ATOM    345 3HG1 VAL A  26      17.897   8.309  24.242  1.00  1.80           H  
ATOM    346 1HG2 VAL A  26      20.559   7.621  22.762  1.00  1.80           H  
ATOM    347 2HG2 VAL A  26      20.198   9.200  23.497  1.00  1.80           H  
ATOM    348 3HG2 VAL A  26      21.658   8.303  23.973  1.00  1.80           H  
ATOM    349  N   GLY A  27      17.954   8.127  27.617  1.00  1.86           N  
ATOM    350  CA  GLY A  27      17.106   7.390  28.559  1.00  1.86           C  
ATOM    351  C   GLY A  27      17.755   7.226  29.927  1.00  1.86           C  
ATOM    352  O   GLY A  27      17.366   6.359  30.708  1.00  1.86           O  
ATOM    353  H   GLY A  27      17.687   9.048  27.300  1.00  1.86           H  
ATOM    354 1HA  GLY A  27      16.155   7.912  28.669  1.00  1.86           H  
ATOM    355 2HA  GLY A  27      16.879   6.408  28.145  1.00  1.86           H  
ATOM    356  N   GLY A  28      18.768   8.037  30.199  1.00  1.83           N  
ATOM    357  CA  GLY A  28      19.533   7.923  31.429  1.00  1.83           C  
ATOM    358  C   GLY A  28      20.774   7.038  31.250  1.00  1.83           C  
ATOM    359  O   GLY A  28      21.614   6.962  32.148  1.00  1.83           O  
ATOM    360  H   GLY A  28      19.024   8.738  29.521  1.00  1.83           H  
ATOM    361 1HA  GLY A  28      19.838   8.917  31.757  1.00  1.83           H  
ATOM    362 2HA  GLY A  28      18.901   7.509  32.213  1.00  1.83           H  
ATOM    363  N   TYR A  29      20.915   6.385  30.093  1.00  1.71           N  
ATOM    364  CA  TYR A  29      22.074   5.531  29.870  1.00  1.71           C  
ATOM    365  C   TYR A  29      23.211   6.298  29.235  1.00  1.71           C  
ATOM    366  O   TYR A  29      23.110   6.781  28.102  1.00  1.71           O  
ATOM    367  CB  TYR A  29      21.694   4.338  29.005  1.00  1.71           C  
ATOM    368  CG  TYR A  29      20.824   3.383  29.733  1.00  1.71           C  
ATOM    369  CD1 TYR A  29      19.452   3.577  29.786  1.00  1.71           C  
ATOM    370  CD2 TYR A  29      21.401   2.299  30.356  1.00  1.71           C  
ATOM    371  CE1 TYR A  29      18.661   2.678  30.477  1.00  1.71           C  
ATOM    372  CE2 TYR A  29      20.624   1.407  31.035  1.00  1.71           C  
ATOM    373  CZ  TYR A  29      19.260   1.588  31.105  1.00  1.71           C  
ATOM    374  OH  TYR A  29      18.500   0.658  31.780  1.00  1.71           O  
ATOM    375  H   TYR A  29      20.215   6.454  29.357  1.00  1.71           H  
ATOM    376  HA  TYR A  29      22.422   5.160  30.833  1.00  1.71           H  
ATOM    377 1HB  TYR A  29      21.167   4.675  28.113  1.00  1.71           H  
ATOM    378 2HB  TYR A  29      22.593   3.812  28.683  1.00  1.71           H  
ATOM    379  HD1 TYR A  29      19.000   4.438  29.288  1.00  1.71           H  
ATOM    380  HD2 TYR A  29      22.479   2.153  30.302  1.00  1.71           H  
ATOM    381  HE1 TYR A  29      17.583   2.823  30.523  1.00  1.71           H  
ATOM    382  HE2 TYR A  29      21.081   0.546  31.521  1.00  1.71           H  
ATOM    383  HH  TYR A  29      18.956  -0.207  31.725  1.00  1.71           H  
ATOM    384  N   LYS A  30      24.286   6.447  30.002  1.00  1.53           N  
ATOM    385  CA  LYS A  30      25.438   7.218  29.568  1.00  1.53           C  
ATOM    386  C   LYS A  30      26.597   6.327  29.184  1.00  1.53           C  
ATOM    387  O   LYS A  30      26.985   5.442  29.953  1.00  1.53           O  
ATOM    388  CB  LYS A  30      25.879   8.194  30.657  1.00  1.53           C  
ATOM    389  CG  LYS A  30      27.059   9.085  30.261  1.00  1.53           C  
ATOM    390  CD  LYS A  30      27.402  10.087  31.363  1.00  1.53           C  
ATOM    391  CE  LYS A  30      28.588  10.958  30.967  1.00  1.53           C  
ATOM    392  NZ  LYS A  30      28.927  11.955  32.025  1.00  1.53           N  
ATOM    393  H   LYS A  30      24.291   6.025  30.921  1.00  1.53           H  
ATOM    394  HA  LYS A  30      25.159   7.790  28.689  1.00  1.53           H  
ATOM    395 1HB  LYS A  30      25.044   8.841  30.924  1.00  1.53           H  
ATOM    396 2HB  LYS A  30      26.163   7.638  31.549  1.00  1.53           H  
ATOM    397 1HG  LYS A  30      27.935   8.463  30.065  1.00  1.53           H  
ATOM    398 2HG  LYS A  30      26.811   9.624  29.341  1.00  1.53           H  
ATOM    399 1HD  LYS A  30      26.538  10.726  31.554  1.00  1.53           H  
ATOM    400 2HD  LYS A  30      27.646   9.550  32.279  1.00  1.53           H  
ATOM    401 1HE  LYS A  30      29.455  10.320  30.789  1.00  1.53           H  
ATOM    402 2HE  LYS A  30      28.348  11.489  30.044  1.00  1.53           H  
ATOM    403 1HZ  LYS A  30      29.716  12.509  31.721  1.00  1.53           H  
ATOM    404 2HZ  LYS A  30      28.133  12.558  32.186  1.00  1.53           H  
ATOM    405 3HZ  LYS A  30      29.163  11.474  32.882  1.00  1.53           H  
ATOM    406  N   LYS A  31      27.135   6.551  27.992  1.00  1.36           N  
ATOM    407  CA  LYS A  31      28.280   5.784  27.527  1.00  1.36           C  
ATOM    408  C   LYS A  31      29.355   6.715  26.990  1.00  1.36           C  
ATOM    409  O   LYS A  31      29.072   7.675  26.261  1.00  1.36           O  
ATOM    410  CB  LYS A  31      27.877   4.775  26.449  1.00  1.36           C  
ATOM    411  CG  LYS A  31      26.870   3.718  26.871  1.00  1.36           C  
ATOM    412  CD  LYS A  31      27.477   2.733  27.821  1.00  1.36           C  
ATOM    413  CE  LYS A  31      26.511   1.626  28.204  1.00  1.36           C  
ATOM    414  NZ  LYS A  31      27.090   0.731  29.263  1.00  1.36           N  
ATOM    415  H   LYS A  31      26.743   7.301  27.419  1.00  1.36           H  
ATOM    416  HA  LYS A  31      28.705   5.239  28.370  1.00  1.36           H  
ATOM    417 1HB  LYS A  31      27.453   5.304  25.598  1.00  1.36           H  
ATOM    418 2HB  LYS A  31      28.769   4.250  26.115  1.00  1.36           H  
ATOM    419 1HG  LYS A  31      25.991   4.179  27.319  1.00  1.36           H  
ATOM    420 2HG  LYS A  31      26.571   3.172  26.010  1.00  1.36           H  
ATOM    421 1HD  LYS A  31      28.306   2.276  27.310  1.00  1.36           H  
ATOM    422 2HD  LYS A  31      27.840   3.234  28.718  1.00  1.36           H  
ATOM    423 1HE  LYS A  31      25.587   2.068  28.576  1.00  1.36           H  
ATOM    424 2HE  LYS A  31      26.285   1.026  27.318  1.00  1.36           H  
ATOM    425 1HZ  LYS A  31      26.424   0.013  29.492  1.00  1.36           H  
ATOM    426 2HZ  LYS A  31      27.967   0.291  28.934  1.00  1.36           H  
ATOM    427 3HZ  LYS A  31      27.287   1.283  30.085  1.00  1.36           H  
ATOM    428  N   THR A  32      30.600   6.400  27.319  1.00  1.21           N  
ATOM    429  CA  THR A  32      31.724   7.193  26.851  1.00  1.21           C  
ATOM    430  C   THR A  32      32.641   6.335  26.014  1.00  1.21           C  
ATOM    431  O   THR A  32      32.972   5.207  26.414  1.00  1.21           O  
ATOM    432  CB  THR A  32      32.488   7.814  28.026  1.00  1.21           C  
ATOM    433  OG1 THR A  32      31.601   8.663  28.771  1.00  1.21           O  
ATOM    434  CG2 THR A  32      33.643   8.631  27.529  1.00  1.21           C  
ATOM    435  H   THR A  32      30.770   5.602  27.916  1.00  1.21           H  
ATOM    436  HA  THR A  32      31.355   7.999  26.220  1.00  1.21           H  
ATOM    437  HB  THR A  32      32.858   7.028  28.675  1.00  1.21           H  
ATOM    438  HG1 THR A  32      31.153   9.265  28.164  1.00  1.21           H  
ATOM    439 1HG2 THR A  32      34.144   9.058  28.386  1.00  1.21           H  
ATOM    440 2HG2 THR A  32      34.340   8.003  26.973  1.00  1.21           H  
ATOM    441 3HG2 THR A  32      33.273   9.427  26.881  1.00  1.21           H  
ATOM    442  N   PHE A  33      33.029   6.878  24.855  1.00  1.10           N  
ATOM    443  CA  PHE A  33      33.862   6.145  23.932  1.00  1.10           C  
ATOM    444  C   PHE A  33      35.089   6.923  23.474  1.00  1.10           C  
ATOM    445  O   PHE A  33      35.039   8.141  23.261  1.00  1.10           O  
ATOM    446  CB  PHE A  33      33.063   5.857  22.658  1.00  1.10           C  
ATOM    447  CG  PHE A  33      31.795   5.174  22.900  1.00  1.10           C  
ATOM    448  CD1 PHE A  33      30.673   5.938  23.166  1.00  1.10           C  
ATOM    449  CD2 PHE A  33      31.687   3.821  22.884  1.00  1.10           C  
ATOM    450  CE1 PHE A  33      29.475   5.358  23.402  1.00  1.10           C  
ATOM    451  CE2 PHE A  33      30.493   3.227  23.131  1.00  1.10           C  
ATOM    452  CZ  PHE A  33      29.373   4.000  23.388  1.00  1.10           C  
ATOM    453  H   PHE A  33      32.712   7.815  24.616  1.00  1.10           H  
ATOM    454  HA  PHE A  33      34.172   5.225  24.408  1.00  1.10           H  
ATOM    455 1HB  PHE A  33      32.856   6.785  22.141  1.00  1.10           H  
ATOM    456 2HB  PHE A  33      33.665   5.239  21.998  1.00  1.10           H  
ATOM    457  HD1 PHE A  33      30.764   7.023  23.189  1.00  1.10           H  
ATOM    458  HD2 PHE A  33      32.572   3.218  22.679  1.00  1.10           H  
ATOM    459  HE1 PHE A  33      28.606   5.979  23.611  1.00  1.10           H  
ATOM    460  HE2 PHE A  33      30.432   2.153  23.130  1.00  1.10           H  
ATOM    461  HZ  PHE A  33      28.417   3.537  23.589  1.00  1.10           H  
ATOM    462  N   THR A  34      36.163   6.187  23.238  1.00  1.03           N  
ATOM    463  CA  THR A  34      37.344   6.713  22.560  1.00  1.03           C  
ATOM    464  C   THR A  34      37.775   5.829  21.410  1.00  1.03           C  
ATOM    465  O   THR A  34      37.955   4.625  21.571  1.00  1.03           O  
ATOM    466  CB  THR A  34      38.533   6.959  23.521  1.00  1.03           C  
ATOM    467  OG1 THR A  34      38.201   7.999  24.435  1.00  1.03           O  
ATOM    468  CG2 THR A  34      39.809   7.332  22.754  1.00  1.03           C  
ATOM    469  H   THR A  34      36.134   5.205  23.526  1.00  1.03           H  
ATOM    470  HA  THR A  34      37.088   7.685  22.137  1.00  1.03           H  
ATOM    471  HB  THR A  34      38.712   6.054  24.081  1.00  1.03           H  
ATOM    472  HG1 THR A  34      38.129   8.837  23.879  1.00  1.03           H  
ATOM    473 1HG2 THR A  34      40.627   7.484  23.454  1.00  1.03           H  
ATOM    474 2HG2 THR A  34      40.055   6.555  22.087  1.00  1.03           H  
ATOM    475 3HG2 THR A  34      39.660   8.231  22.182  1.00  1.03           H  
ATOM    476  N   LYS A  35      37.964   6.447  20.258  1.00  1.00           N  
ATOM    477  CA  LYS A  35      38.484   5.777  19.081  1.00  1.00           C  
ATOM    478  C   LYS A  35      39.981   5.779  19.157  1.00  1.00           C  
ATOM    479  O   LYS A  35      40.564   6.836  19.381  1.00  1.00           O  
ATOM    480  CB  LYS A  35      37.963   6.480  17.834  1.00  1.00           C  
ATOM    481  CG  LYS A  35      36.510   6.258  17.628  1.00  1.00           C  
ATOM    482  CD  LYS A  35      36.325   4.974  16.840  1.00  1.00           C  
ATOM    483  CE  LYS A  35      36.244   5.285  15.366  1.00  1.00           C  
ATOM    484  NZ  LYS A  35      36.020   4.098  14.542  1.00  1.00           N  
ATOM    485  H   LYS A  35      37.770   7.439  20.205  1.00  1.00           H  
ATOM    486  HA  LYS A  35      38.145   4.744  19.077  1.00  1.00           H  
ATOM    487 1HB  LYS A  35      38.152   7.555  17.902  1.00  1.00           H  
ATOM    488 2HB  LYS A  35      38.497   6.105  16.956  1.00  1.00           H  
ATOM    489 1HG  LYS A  35      35.993   6.179  18.586  1.00  1.00           H  
ATOM    490 2HG  LYS A  35      36.089   7.077  17.062  1.00  1.00           H  
ATOM    491 1HD  LYS A  35      37.213   4.345  16.992  1.00  1.00           H  
ATOM    492 2HD  LYS A  35      35.487   4.416  17.148  1.00  1.00           H  
ATOM    493 1HE  LYS A  35      35.413   5.965  15.208  1.00  1.00           H  
ATOM    494 2HE  LYS A  35      37.161   5.771  15.048  1.00  1.00           H  
ATOM    495 1HZ  LYS A  35      35.957   4.402  13.567  1.00  1.00           H  
ATOM    496 2HZ  LYS A  35      36.804   3.459  14.645  1.00  1.00           H  
ATOM    497 3HZ  LYS A  35      35.169   3.630  14.782  1.00  1.00           H  
ATOM    498  N   VAL A  36      40.595   4.616  19.017  1.00  1.00           N  
ATOM    499  CA  VAL A  36      42.041   4.519  19.127  1.00  1.00           C  
ATOM    500  C   VAL A  36      42.673   3.710  18.008  1.00  1.00           C  
ATOM    501  O   VAL A  36      42.044   2.835  17.419  1.00  1.00           O  
ATOM    502  CB  VAL A  36      42.448   3.846  20.459  1.00  1.00           C  
ATOM    503  CG1 VAL A  36      41.978   4.603  21.646  1.00  1.00           C  
ATOM    504  CG2 VAL A  36      41.909   2.465  20.500  1.00  1.00           C  
ATOM    505  H   VAL A  36      40.031   3.784  18.839  1.00  1.00           H  
ATOM    506  HA  VAL A  36      42.452   5.525  19.099  1.00  1.00           H  
ATOM    507  HB  VAL A  36      43.519   3.824  20.503  1.00  1.00           H  
ATOM    508 1HG1 VAL A  36      42.319   4.100  22.549  1.00  1.00           H  
ATOM    509 2HG1 VAL A  36      42.383   5.606  21.624  1.00  1.00           H  
ATOM    510 3HG1 VAL A  36      40.901   4.626  21.633  1.00  1.00           H  
ATOM    511 1HG2 VAL A  36      42.224   1.978  21.422  1.00  1.00           H  
ATOM    512 2HG2 VAL A  36      40.816   2.492  20.456  1.00  1.00           H  
ATOM    513 3HG2 VAL A  36      42.305   1.924  19.645  1.00  1.00           H  
ATOM    514  N   ASP A  37      43.940   3.955  17.753  1.00  1.02           N  
ATOM    515  CA  ASP A  37      44.710   3.142  16.824  1.00  1.02           C  
ATOM    516  C   ASP A  37      44.917   1.742  17.401  1.00  1.02           C  
ATOM    517  O   ASP A  37      45.475   1.593  18.483  1.00  1.02           O  
ATOM    518  CB  ASP A  37      46.031   3.861  16.575  1.00  1.02           C  
ATOM    519  CG  ASP A  37      46.997   3.178  15.662  1.00  1.02           C  
ATOM    520  OD1 ASP A  37      46.969   3.367  14.462  1.00  1.02           O  
ATOM    521  OD2 ASP A  37      47.843   2.482  16.213  1.00  1.02           O  
ATOM    522  H   ASP A  37      44.388   4.730  18.245  1.00  1.02           H  
ATOM    523  HA  ASP A  37      44.159   3.046  15.887  1.00  1.02           H  
ATOM    524 1HB  ASP A  37      45.817   4.836  16.157  1.00  1.02           H  
ATOM    525 2HB  ASP A  37      46.508   4.045  17.534  1.00  1.02           H  
ATOM    526  N   ALA A  38      44.573   0.690  16.666  1.00  1.06           N  
ATOM    527  CA  ALA A  38      44.743  -0.655  17.221  1.00  1.06           C  
ATOM    528  C   ALA A  38      46.188  -1.005  17.617  1.00  1.06           C  
ATOM    529  O   ALA A  38      46.402  -1.754  18.582  1.00  1.06           O  
ATOM    530  CB  ALA A  38      44.264  -1.686  16.211  1.00  1.06           C  
ATOM    531  H   ALA A  38      44.122   0.796  15.755  1.00  1.06           H  
ATOM    532  HA  ALA A  38      44.132  -0.716  18.118  1.00  1.06           H  
ATOM    533 1HB  ALA A  38      44.346  -2.682  16.641  1.00  1.06           H  
ATOM    534 2HB  ALA A  38      43.223  -1.488  15.953  1.00  1.06           H  
ATOM    535 3HB  ALA A  38      44.875  -1.624  15.313  1.00  1.06           H  
ATOM    536  N   ALA A  39      47.179  -0.507  16.866  1.00  1.10           N  
ATOM    537  CA  ALA A  39      48.582  -0.855  17.109  1.00  1.10           C  
ATOM    538  C   ALA A  39      49.213  -0.135  18.303  1.00  1.10           C  
ATOM    539  O   ALA A  39      49.957  -0.745  19.076  1.00  1.10           O  
ATOM    540  CB  ALA A  39      49.401  -0.543  15.870  1.00  1.10           C  
ATOM    541  H   ALA A  39      46.956   0.140  16.116  1.00  1.10           H  
ATOM    542  HA  ALA A  39      48.626  -1.925  17.306  1.00  1.10           H  
ATOM    543 1HB  ALA A  39      50.435  -0.842  16.033  1.00  1.10           H  
ATOM    544 2HB  ALA A  39      48.993  -1.084  15.019  1.00  1.10           H  
ATOM    545 3HB  ALA A  39      49.358   0.530  15.672  1.00  1.10           H  
ATOM    546  N   THR A  40      48.913   1.155  18.459  1.00  1.14           N  
ATOM    547  CA  THR A  40      49.532   1.960  19.512  1.00  1.14           C  
ATOM    548  C   THR A  40      48.589   2.349  20.637  1.00  1.14           C  
ATOM    549  O   THR A  40      49.029   2.805  21.691  1.00  1.14           O  
ATOM    550  CB  THR A  40      50.042   3.268  18.920  1.00  1.14           C  
ATOM    551  OG1 THR A  40      48.908   3.983  18.409  1.00  1.14           O  
ATOM    552  CG2 THR A  40      51.009   2.992  17.784  1.00  1.14           C  
ATOM    553  H   THR A  40      48.302   1.611  17.771  1.00  1.14           H  
ATOM    554  HA  THR A  40      50.361   1.397  19.938  1.00  1.14           H  
ATOM    555  HB  THR A  40      50.529   3.859  19.694  1.00  1.14           H  
ATOM    556  HG1 THR A  40      48.536   3.455  17.642  1.00  1.14           H  
ATOM    557 1HG2 THR A  40      51.348   3.934  17.357  1.00  1.14           H  
ATOM    558 2HG2 THR A  40      51.864   2.433  18.160  1.00  1.14           H  
ATOM    559 3HG2 THR A  40      50.499   2.409  17.015  1.00  1.14           H  
ATOM    560  N   LYS A  41      47.292   2.225  20.386  1.00  1.19           N  
ATOM    561  CA  LYS A  41      46.210   2.644  21.269  1.00  1.19           C  
ATOM    562  C   LYS A  41      46.131   4.169  21.450  1.00  1.19           C  
ATOM    563  O   LYS A  41      45.418   4.658  22.332  1.00  1.19           O  
ATOM    564  CB  LYS A  41      46.290   1.916  22.626  1.00  1.19           C  
ATOM    565  CG  LYS A  41      46.283   0.375  22.509  1.00  1.19           C  
ATOM    566  CD  LYS A  41      44.996  -0.120  21.821  1.00  1.19           C  
ATOM    567  CE  LYS A  41      44.814  -1.647  21.936  1.00  1.19           C  
ATOM    568  NZ  LYS A  41      45.911  -2.420  21.265  1.00  1.19           N  
ATOM    569  H   LYS A  41      46.995   1.831  19.502  1.00  1.19           H  
ATOM    570  HA  LYS A  41      45.275   2.331  20.808  1.00  1.19           H  
ATOM    571 1HB  LYS A  41      47.176   2.223  23.174  1.00  1.19           H  
ATOM    572 2HB  LYS A  41      45.428   2.200  23.226  1.00  1.19           H  
ATOM    573 1HG  LYS A  41      47.142   0.044  21.920  1.00  1.19           H  
ATOM    574 2HG  LYS A  41      46.353  -0.068  23.500  1.00  1.19           H  
ATOM    575 1HD  LYS A  41      44.131   0.376  22.261  1.00  1.19           H  
ATOM    576 2HD  LYS A  41      45.040   0.143  20.757  1.00  1.19           H  
ATOM    577 1HE  LYS A  41      44.782  -1.921  22.989  1.00  1.19           H  
ATOM    578 2HE  LYS A  41      43.866  -1.916  21.473  1.00  1.19           H  
ATOM    579 1HZ  LYS A  41      45.741  -3.407  21.363  1.00  1.19           H  
ATOM    580 2HZ  LYS A  41      45.959  -2.182  20.256  1.00  1.19           H  
ATOM    581 3HZ  LYS A  41      46.794  -2.190  21.687  1.00  1.19           H  
ATOM    582  N   ALA A  42      46.804   4.937  20.580  1.00  1.24           N  
ATOM    583  CA  ALA A  42      46.672   6.386  20.643  1.00  1.24           C  
ATOM    584  C   ALA A  42      45.265   6.803  20.169  1.00  1.24           C  
ATOM    585  O   ALA A  42      44.771   6.234  19.196  1.00  1.24           O  
ATOM    586  CB  ALA A  42      47.730   7.050  19.776  1.00  1.24           C  
ATOM    587  H   ALA A  42      47.423   4.519  19.879  1.00  1.24           H  
ATOM    588  HA  ALA A  42      46.841   6.687  21.666  1.00  1.24           H  
ATOM    589 1HB  ALA A  42      47.632   8.134  19.849  1.00  1.24           H  
ATOM    590 2HB  ALA A  42      48.721   6.747  20.118  1.00  1.24           H  
ATOM    591 3HB  ALA A  42      47.594   6.740  18.740  1.00  1.24           H  
ATOM    592  N   PRO A  43      44.586   7.774  20.815  1.00  1.29           N  
ATOM    593  CA  PRO A  43      43.307   8.334  20.391  1.00  1.29           C  
ATOM    594  C   PRO A  43      43.337   8.908  18.978  1.00  1.29           C  
ATOM    595  O   PRO A  43      44.293   9.589  18.594  1.00  1.29           O  
ATOM    596  CB  PRO A  43      43.065   9.438  21.426  1.00  1.29           C  
ATOM    597  CG  PRO A  43      43.809   8.979  22.651  1.00  1.29           C  
ATOM    598  CD  PRO A  43      45.051   8.282  22.122  1.00  1.29           C  
ATOM    599  HA  PRO A  43      42.537   7.565  20.475  1.00  1.29           H  
ATOM    600 1HB  PRO A  43      43.420  10.402  21.038  1.00  1.29           H  
ATOM    601 2HB  PRO A  43      41.983   9.544  21.605  1.00  1.29           H  
ATOM    602 1HG  PRO A  43      44.041   9.840  23.298  1.00  1.29           H  
ATOM    603 2HG  PRO A  43      43.167   8.305  23.240  1.00  1.29           H  
ATOM    604 1HD  PRO A  43      45.894   8.978  22.005  1.00  1.29           H  
ATOM    605 2HD  PRO A  43      45.262   7.456  22.820  1.00  1.29           H  
ATOM    606  N   LEU A  44      42.263   8.668  18.237  1.00  1.32           N  
ATOM    607  CA  LEU A  44      42.086   9.148  16.872  1.00  1.32           C  
ATOM    608  C   LEU A  44      40.931  10.145  16.726  1.00  1.32           C  
ATOM    609  O   LEU A  44      39.754   9.778  16.698  1.00  1.32           O  
ATOM    610  CB  LEU A  44      41.870   7.957  15.958  1.00  1.32           C  
ATOM    611  CG  LEU A  44      42.991   6.940  15.959  1.00  1.32           C  
ATOM    612  CD1 LEU A  44      42.576   5.770  15.149  1.00  1.32           C  
ATOM    613  CD2 LEU A  44      44.226   7.565  15.397  1.00  1.32           C  
ATOM    614  H   LEU A  44      41.541   8.090  18.643  1.00  1.32           H  
ATOM    615  HA  LEU A  44      43.003   9.650  16.569  1.00  1.32           H  
ATOM    616 1HB  LEU A  44      40.951   7.448  16.251  1.00  1.32           H  
ATOM    617 2HB  LEU A  44      41.767   8.325  14.949  1.00  1.32           H  
ATOM    618  HG  LEU A  44      43.193   6.608  16.971  1.00  1.32           H  
ATOM    619 1HD1 LEU A  44      43.366   5.043  15.134  1.00  1.32           H  
ATOM    620 2HD1 LEU A  44      41.694   5.339  15.605  1.00  1.32           H  
ATOM    621 3HD1 LEU A  44      42.360   6.085  14.132  1.00  1.32           H  
ATOM    622 1HD2 LEU A  44      45.034   6.843  15.389  1.00  1.32           H  
ATOM    623 2HD2 LEU A  44      44.034   7.898  14.380  1.00  1.32           H  
ATOM    624 3HD2 LEU A  44      44.512   8.418  16.013  1.00  1.32           H  
ATOM    625  N   ALA A  45      41.287  11.413  16.649  1.00  1.34           N  
ATOM    626  CA  ALA A  45      40.342  12.523  16.587  1.00  1.34           C  
ATOM    627  C   ALA A  45      39.532  12.574  15.298  1.00  1.34           C  
ATOM    628  O   ALA A  45      40.032  12.199  14.237  1.00  1.34           O  
ATOM    629  CB  ALA A  45      41.108  13.824  16.700  1.00  1.34           C  
ATOM    630  H   ALA A  45      42.276  11.624  16.662  1.00  1.34           H  
ATOM    631  HA  ALA A  45      39.649  12.416  17.420  1.00  1.34           H  
ATOM    632 1HB  ALA A  45      40.405  14.659  16.692  1.00  1.34           H  
ATOM    633 2HB  ALA A  45      41.682  13.835  17.623  1.00  1.34           H  
ATOM    634 3HB  ALA A  45      41.788  13.915  15.856  1.00  1.34           H  
ATOM    635  N   GLY A  46      38.304  13.101  15.377  1.00  1.35           N  
ATOM    636  CA  GLY A  46      37.522  13.400  14.180  1.00  1.35           C  
ATOM    637  C   GLY A  46      36.684  12.283  13.562  1.00  1.35           C  
ATOM    638  O   GLY A  46      36.022  12.517  12.554  1.00  1.35           O  
ATOM    639  H   GLY A  46      37.884  13.351  16.276  1.00  1.35           H  
ATOM    640 1HA  GLY A  46      36.855  14.230  14.420  1.00  1.35           H  
ATOM    641 2HA  GLY A  46      38.200  13.783  13.420  1.00  1.35           H  
ATOM    642  N   ALA A  47      36.693  11.080  14.119  1.00  1.35           N  
ATOM    643  CA  ALA A  47      35.864  10.040  13.510  1.00  1.35           C  
ATOM    644  C   ALA A  47      34.417  10.485  13.598  1.00  1.35           C  
ATOM    645  O   ALA A  47      34.038  11.135  14.574  1.00  1.35           O  
ATOM    646  CB  ALA A  47      36.025   8.699  14.200  1.00  1.35           C  
ATOM    647  H   ALA A  47      37.263  10.897  14.934  1.00  1.35           H  
ATOM    648  HA  ALA A  47      36.142   9.942  12.458  1.00  1.35           H  
ATOM    649 1HB  ALA A  47      35.382   7.967  13.701  1.00  1.35           H  
ATOM    650 2HB  ALA A  47      37.054   8.379  14.151  1.00  1.35           H  
ATOM    651 3HB  ALA A  47      35.736   8.788  15.230  1.00  1.35           H  
ATOM    652  N   VAL A  48      33.593  10.147  12.617  1.00  1.37           N  
ATOM    653  CA  VAL A  48      32.194  10.527  12.742  1.00  1.37           C  
ATOM    654  C   VAL A  48      31.289   9.340  12.811  1.00  1.37           C  
ATOM    655  O   VAL A  48      31.341   8.452  11.953  1.00  1.37           O  
ATOM    656  CB  VAL A  48      31.740  11.454  11.605  1.00  1.37           C  
ATOM    657  CG1 VAL A  48      30.233  11.783  11.763  1.00  1.37           C  
ATOM    658  CG2 VAL A  48      32.558  12.727  11.645  1.00  1.37           C  
ATOM    659  H   VAL A  48      33.933   9.625  11.807  1.00  1.37           H  
ATOM    660  HA  VAL A  48      32.063  11.060  13.666  1.00  1.37           H  
ATOM    661  HB  VAL A  48      31.880  10.954  10.648  1.00  1.37           H  
ATOM    662 1HG1 VAL A  48      29.917  12.442  10.958  1.00  1.37           H  
ATOM    663 2HG1 VAL A  48      29.643  10.868  11.727  1.00  1.37           H  
ATOM    664 3HG1 VAL A  48      30.068  12.279  12.721  1.00  1.37           H  
ATOM    665 1HG2 VAL A  48      32.243  13.388  10.842  1.00  1.37           H  
ATOM    666 2HG2 VAL A  48      32.410  13.221  12.600  1.00  1.37           H  
ATOM    667 3HG2 VAL A  48      33.614  12.489  11.522  1.00  1.37           H  
ATOM    668  N   PHE A  49      30.444   9.343  13.833  1.00  1.42           N  
ATOM    669  CA  PHE A  49      29.484   8.288  14.043  1.00  1.42           C  
ATOM    670  C   PHE A  49      28.046   8.726  13.854  1.00  1.42           C  
ATOM    671  O   PHE A  49      27.691   9.887  14.072  1.00  1.42           O  
ATOM    672  CB  PHE A  49      29.554   7.777  15.439  1.00  1.42           C  
ATOM    673  CG  PHE A  49      30.751   7.132  15.856  1.00  1.42           C  
ATOM    674  CD1 PHE A  49      31.792   7.856  16.348  1.00  1.42           C  
ATOM    675  CD2 PHE A  49      30.821   5.773  15.834  1.00  1.42           C  
ATOM    676  CE1 PHE A  49      32.870   7.217  16.834  1.00  1.42           C  
ATOM    677  CE2 PHE A  49      31.890   5.146  16.321  1.00  1.42           C  
ATOM    678  CZ  PHE A  49      32.901   5.869  16.830  1.00  1.42           C  
ATOM    679  H   PHE A  49      30.486  10.088  14.534  1.00  1.42           H  
ATOM    680  HA  PHE A  49      29.692   7.483  13.344  1.00  1.42           H  
ATOM    681 1HB  PHE A  49      29.351   8.591  16.131  1.00  1.42           H  
ATOM    682 2HB  PHE A  49      28.753   7.066  15.534  1.00  1.42           H  
ATOM    683  HD1 PHE A  49      31.733   8.947  16.370  1.00  1.42           H  
ATOM    684  HD2 PHE A  49      29.981   5.205  15.444  1.00  1.42           H  
ATOM    685  HE1 PHE A  49      33.692   7.775  17.247  1.00  1.42           H  
ATOM    686  HE2 PHE A  49      31.935   4.076  16.331  1.00  1.42           H  
ATOM    687  HZ  PHE A  49      33.715   5.378  17.238  1.00  1.42           H  
ATOM    688  N   GLN A  50      27.200   7.767  13.517  1.00  1.53           N  
ATOM    689  CA  GLN A  50      25.763   7.987  13.457  1.00  1.53           C  
ATOM    690  C   GLN A  50      25.108   7.196  14.586  1.00  1.53           C  
ATOM    691  O   GLN A  50      25.407   6.018  14.787  1.00  1.53           O  
ATOM    692  CB  GLN A  50      25.209   7.551  12.104  1.00  1.53           C  
ATOM    693  CG  GLN A  50      23.736   7.831  11.881  1.00  1.53           C  
ATOM    694  CD  GLN A  50      23.295   7.440  10.457  1.00  1.53           C  
ATOM    695  OE1 GLN A  50      23.836   7.928   9.449  1.00  1.53           O  
ATOM    696  NE2 GLN A  50      22.316   6.557  10.367  1.00  1.53           N  
ATOM    697  H   GLN A  50      27.574   6.838  13.338  1.00  1.53           H  
ATOM    698  HA  GLN A  50      25.547   9.043  13.611  1.00  1.53           H  
ATOM    699 1HB  GLN A  50      25.779   8.015  11.312  1.00  1.53           H  
ATOM    700 2HB  GLN A  50      25.349   6.475  12.002  1.00  1.53           H  
ATOM    701 1HG  GLN A  50      23.153   7.267  12.598  1.00  1.53           H  
ATOM    702 2HG  GLN A  50      23.556   8.898  12.025  1.00  1.53           H  
ATOM    703 1HE2 GLN A  50      21.988   6.257   9.470  1.00  1.53           H  
ATOM    704 2HE2 GLN A  50      21.907   6.182  11.197  1.00  1.53           H  
ATOM    705  N   VAL A  51      24.236   7.843  15.342  1.00  1.71           N  
ATOM    706  CA  VAL A  51      23.544   7.175  16.432  1.00  1.71           C  
ATOM    707  C   VAL A  51      22.094   7.018  16.011  1.00  1.71           C  
ATOM    708  O   VAL A  51      21.441   7.999  15.644  1.00  1.71           O  
ATOM    709  CB  VAL A  51      23.649   7.995  17.724  1.00  1.71           C  
ATOM    710  CG1 VAL A  51      22.941   7.295  18.850  1.00  1.71           C  
ATOM    711  CG2 VAL A  51      25.085   8.248  18.034  1.00  1.71           C  
ATOM    712  H   VAL A  51      24.043   8.824  15.174  1.00  1.71           H  
ATOM    713  HA  VAL A  51      23.980   6.194  16.595  1.00  1.71           H  
ATOM    714  HB  VAL A  51      23.164   8.918  17.573  1.00  1.71           H  
ATOM    715 1HG1 VAL A  51      23.003   7.897  19.756  1.00  1.71           H  
ATOM    716 2HG1 VAL A  51      21.896   7.148  18.581  1.00  1.71           H  
ATOM    717 3HG1 VAL A  51      23.420   6.329  19.017  1.00  1.71           H  
ATOM    718 1HG2 VAL A  51      25.161   8.846  18.929  1.00  1.71           H  
ATOM    719 2HG2 VAL A  51      25.563   7.304  18.185  1.00  1.71           H  
ATOM    720 3HG2 VAL A  51      25.558   8.779  17.203  1.00  1.71           H  
ATOM    721  N   VAL A  52      21.612   5.781  16.007  1.00  1.94           N  
ATOM    722  CA  VAL A  52      20.282   5.464  15.515  1.00  1.94           C  
ATOM    723  C   VAL A  52      19.388   4.839  16.569  1.00  1.94           C  
ATOM    724  O   VAL A  52      19.807   3.941  17.307  1.00  1.94           O  
ATOM    725  CB  VAL A  52      20.400   4.496  14.337  1.00  1.94           C  
ATOM    726  CG1 VAL A  52      19.035   4.142  13.810  1.00  1.94           C  
ATOM    727  CG2 VAL A  52      21.260   5.126  13.262  1.00  1.94           C  
ATOM    728  H   VAL A  52      22.216   5.030  16.326  1.00  1.94           H  
ATOM    729  HA  VAL A  52      19.811   6.384  15.169  1.00  1.94           H  
ATOM    730  HB  VAL A  52      20.858   3.583  14.682  1.00  1.94           H  
ATOM    731 1HG1 VAL A  52      19.138   3.447  12.981  1.00  1.94           H  
ATOM    732 2HG1 VAL A  52      18.431   3.674  14.584  1.00  1.94           H  
ATOM    733 3HG1 VAL A  52      18.537   5.051  13.463  1.00  1.94           H  
ATOM    734 1HG2 VAL A  52      21.358   4.433  12.428  1.00  1.94           H  
ATOM    735 2HG2 VAL A  52      20.786   6.049  12.925  1.00  1.94           H  
ATOM    736 3HG2 VAL A  52      22.248   5.343  13.667  1.00  1.94           H  
ATOM    737  N   GLU A  53      18.163   5.335  16.655  1.00  2.17           N  
ATOM    738  CA  GLU A  53      17.200   4.812  17.613  1.00  2.17           C  
ATOM    739  C   GLU A  53      16.165   3.891  16.968  1.00  2.17           C  
ATOM    740  O   GLU A  53      15.543   4.240  15.968  1.00  2.17           O  
ATOM    741  CB  GLU A  53      16.533   5.977  18.340  1.00  2.17           C  
ATOM    742  CG  GLU A  53      15.477   5.603  19.378  1.00  2.17           C  
ATOM    743  CD  GLU A  53      14.940   6.826  20.109  1.00  2.17           C  
ATOM    744  OE1 GLU A  53      15.443   7.898  19.870  1.00  2.17           O  
ATOM    745  OE2 GLU A  53      14.038   6.687  20.898  1.00  2.17           O  
ATOM    746  H   GLU A  53      17.887   6.080  16.008  1.00  2.17           H  
ATOM    747  HA  GLU A  53      17.739   4.215  18.340  1.00  2.17           H  
ATOM    748 1HB  GLU A  53      17.294   6.579  18.832  1.00  2.17           H  
ATOM    749 2HB  GLU A  53      16.049   6.612  17.604  1.00  2.17           H  
ATOM    750 1HG  GLU A  53      14.649   5.111  18.867  1.00  2.17           H  
ATOM    751 2HG  GLU A  53      15.889   4.892  20.090  1.00  2.17           H  
ATOM    752  N   LYS A  54      15.990   2.709  17.554  1.00  2.32           N  
ATOM    753  CA  LYS A  54      15.032   1.712  17.083  1.00  2.32           C  
ATOM    754  C   LYS A  54      14.359   1.036  18.263  1.00  2.32           C  
ATOM    755  O   LYS A  54      15.014   0.374  19.070  1.00  2.32           O  
ATOM    756  CB  LYS A  54      15.738   0.671  16.209  1.00  2.32           C  
ATOM    757  CG  LYS A  54      14.845  -0.497  15.701  1.00  2.32           C  
ATOM    758  CD  LYS A  54      13.776  -0.032  14.724  1.00  2.32           C  
ATOM    759  CE  LYS A  54      13.002  -1.213  14.109  1.00  2.32           C  
ATOM    760  NZ  LYS A  54      12.131  -1.929  15.102  1.00  2.32           N  
ATOM    761  H   LYS A  54      16.555   2.482  18.375  1.00  2.32           H  
ATOM    762  HA  LYS A  54      14.263   2.211  16.494  1.00  2.32           H  
ATOM    763 1HB  LYS A  54      16.161   1.168  15.328  1.00  2.32           H  
ATOM    764 2HB  LYS A  54      16.568   0.237  16.769  1.00  2.32           H  
ATOM    765 1HG  LYS A  54      15.472  -1.235  15.201  1.00  2.32           H  
ATOM    766 2HG  LYS A  54      14.352  -0.979  16.548  1.00  2.32           H  
ATOM    767 1HD  LYS A  54      13.071   0.617  15.244  1.00  2.32           H  
ATOM    768 2HD  LYS A  54      14.245   0.531  13.924  1.00  2.32           H  
ATOM    769 1HE  LYS A  54      12.374  -0.830  13.307  1.00  2.32           H  
ATOM    770 2HE  LYS A  54      13.715  -1.922  13.690  1.00  2.32           H  
ATOM    771 1HZ  LYS A  54      11.643  -2.682  14.661  1.00  2.32           H  
ATOM    772 2HZ  LYS A  54      12.681  -2.317  15.881  1.00  2.32           H  
ATOM    773 3HZ  LYS A  54      11.446  -1.301  15.522  1.00  2.32           H  
ATOM    774  N   ASP A  55      13.042   1.167  18.356  1.00  2.33           N  
ATOM    775  CA  ASP A  55      12.327   0.619  19.499  1.00  2.33           C  
ATOM    776  C   ASP A  55      13.037   1.106  20.775  1.00  2.33           C  
ATOM    777  O   ASP A  55      13.206   2.311  20.947  1.00  2.33           O  
ATOM    778  CB  ASP A  55      12.263  -0.914  19.402  1.00  2.33           C  
ATOM    779  CG  ASP A  55      11.487  -1.382  18.150  1.00  2.33           C  
ATOM    780  OD1 ASP A  55      10.500  -0.775  17.816  1.00  2.33           O  
ATOM    781  OD2 ASP A  55      11.945  -2.297  17.480  1.00  2.33           O  
ATOM    782  H   ASP A  55      12.542   1.698  17.657  1.00  2.33           H  
ATOM    783  HA  ASP A  55      11.309   1.008  19.503  1.00  2.33           H  
ATOM    784 1HB  ASP A  55      13.265  -1.344  19.377  1.00  2.33           H  
ATOM    785 2HB  ASP A  55      11.753  -1.312  20.279  1.00  2.33           H  
ATOM    786  N   GLY A  56      13.445   0.201  21.670  1.00  2.21           N  
ATOM    787  CA  GLY A  56      14.121   0.615  22.904  1.00  2.21           C  
ATOM    788  C   GLY A  56      15.657   0.606  22.815  1.00  2.21           C  
ATOM    789  O   GLY A  56      16.339   0.828  23.821  1.00  2.21           O  
ATOM    790  H   GLY A  56      13.306  -0.782  21.495  1.00  2.21           H  
ATOM    791 1HA  GLY A  56      13.784   1.615  23.176  1.00  2.21           H  
ATOM    792 2HA  GLY A  56      13.810  -0.045  23.712  1.00  2.21           H  
ATOM    793  N   ASP A  57      16.197   0.313  21.632  1.00  1.99           N  
ATOM    794  CA  ASP A  57      17.638   0.193  21.442  1.00  1.99           C  
ATOM    795  C   ASP A  57      18.290   1.407  20.762  1.00  1.99           C  
ATOM    796  O   ASP A  57      17.753   1.990  19.817  1.00  1.99           O  
ATOM    797  CB  ASP A  57      17.938  -1.056  20.599  1.00  1.99           C  
ATOM    798  CG  ASP A  57      17.591  -2.417  21.299  1.00  1.99           C  
ATOM    799  OD1 ASP A  57      17.792  -2.560  22.497  1.00  1.99           O  
ATOM    800  OD2 ASP A  57      17.134  -3.298  20.609  1.00  1.99           O  
ATOM    801  H   ASP A  57      15.593   0.186  20.823  1.00  1.99           H  
ATOM    802  HA  ASP A  57      18.099   0.069  22.419  1.00  1.99           H  
ATOM    803 1HB  ASP A  57      17.366  -0.994  19.666  1.00  1.99           H  
ATOM    804 2HB  ASP A  57      18.995  -1.059  20.329  1.00  1.99           H  
ATOM    805  N   ILE A  58      19.492   1.753  21.222  1.00  1.74           N  
ATOM    806  CA  ILE A  58      20.299   2.786  20.565  1.00  1.74           C  
ATOM    807  C   ILE A  58      21.563   2.167  19.991  1.00  1.74           C  
ATOM    808  O   ILE A  58      22.319   1.501  20.710  1.00  1.74           O  
ATOM    809  CB  ILE A  58      20.700   3.914  21.517  1.00  1.74           C  
ATOM    810  CG1 ILE A  58      19.507   4.524  22.148  1.00  1.74           C  
ATOM    811  CG2 ILE A  58      21.463   4.965  20.761  1.00  1.74           C  
ATOM    812  CD1 ILE A  58      18.601   5.163  21.162  1.00  1.74           C  
ATOM    813  H   ILE A  58      19.857   1.267  22.020  1.00  1.74           H  
ATOM    814  HA  ILE A  58      19.729   3.216  19.743  1.00  1.74           H  
ATOM    815  HB  ILE A  58      21.310   3.530  22.295  1.00  1.74           H  
ATOM    816 1HG1 ILE A  58      18.950   3.756  22.683  1.00  1.74           H  
ATOM    817 2HG1 ILE A  58      19.840   5.256  22.860  1.00  1.74           H  
ATOM    818 1HG2 ILE A  58      21.751   5.768  21.436  1.00  1.74           H  
ATOM    819 2HG2 ILE A  58      22.357   4.526  20.326  1.00  1.74           H  
ATOM    820 3HG2 ILE A  58      20.829   5.365  19.967  1.00  1.74           H  
ATOM    821 1HD1 ILE A  58      17.737   5.593  21.657  1.00  1.74           H  
ATOM    822 2HD1 ILE A  58      19.134   5.947  20.624  1.00  1.74           H  
ATOM    823 3HD1 ILE A  58      18.272   4.416  20.472  1.00  1.74           H  
ATOM    824  N   THR A  59      21.809   2.404  18.707  1.00  1.52           N  
ATOM    825  CA  THR A  59      22.991   1.844  18.070  1.00  1.52           C  
ATOM    826  C   THR A  59      23.908   2.903  17.472  1.00  1.52           C  
ATOM    827  O   THR A  59      23.465   3.823  16.789  1.00  1.52           O  
ATOM    828  CB  THR A  59      22.590   0.847  16.982  1.00  1.52           C  
ATOM    829  OG1 THR A  59      21.833  -0.224  17.567  1.00  1.52           O  
ATOM    830  CG2 THR A  59      23.806   0.282  16.332  1.00  1.52           C  
ATOM    831  H   THR A  59      21.148   2.961  18.167  1.00  1.52           H  
ATOM    832  HA  THR A  59      23.567   1.304  18.818  1.00  1.52           H  
ATOM    833  HB  THR A  59      21.975   1.351  16.241  1.00  1.52           H  
ATOM    834  HG1 THR A  59      22.434  -0.816  18.064  1.00  1.52           H  
ATOM    835 1HG2 THR A  59      23.474  -0.419  15.582  1.00  1.52           H  
ATOM    836 2HG2 THR A  59      24.396   1.060  15.866  1.00  1.52           H  
ATOM    837 3HG2 THR A  59      24.415  -0.226  17.077  1.00  1.52           H  
ATOM    838  N   LEU A  60      25.194   2.758  17.755  1.00  1.36           N  
ATOM    839  CA  LEU A  60      26.252   3.621  17.259  1.00  1.36           C  
ATOM    840  C   LEU A  60      26.897   2.945  16.046  1.00  1.36           C  
ATOM    841  O   LEU A  60      27.376   1.815  16.172  1.00  1.36           O  
ATOM    842  CB  LEU A  60      27.275   3.800  18.396  1.00  1.36           C  
ATOM    843  CG  LEU A  60      28.489   4.651  18.161  1.00  1.36           C  
ATOM    844  CD1 LEU A  60      28.029   6.041  17.968  1.00  1.36           C  
ATOM    845  CD2 LEU A  60      29.460   4.560  19.370  1.00  1.36           C  
ATOM    846  H   LEU A  60      25.466   1.982  18.351  1.00  1.36           H  
ATOM    847  HA  LEU A  60      25.835   4.582  16.959  1.00  1.36           H  
ATOM    848 1HB  LEU A  60      26.751   4.214  19.257  1.00  1.36           H  
ATOM    849 2HB  LEU A  60      27.631   2.813  18.671  1.00  1.36           H  
ATOM    850  HG  LEU A  60      28.999   4.318  17.275  1.00  1.36           H  
ATOM    851 1HD1 LEU A  60      28.865   6.689  17.826  1.00  1.36           H  
ATOM    852 2HD1 LEU A  60      27.357   6.087  17.106  1.00  1.36           H  
ATOM    853 3HD1 LEU A  60      27.515   6.335  18.830  1.00  1.36           H  
ATOM    854 1HD2 LEU A  60      30.331   5.194  19.188  1.00  1.36           H  
ATOM    855 2HD2 LEU A  60      28.953   4.896  20.275  1.00  1.36           H  
ATOM    856 3HD2 LEU A  60      29.788   3.531  19.501  1.00  1.36           H  
ATOM    857  N   TYR A  61      26.915   3.625  14.892  1.00  1.25           N  
ATOM    858  CA  TYR A  61      27.514   3.121  13.643  1.00  1.25           C  
ATOM    859  C   TYR A  61      28.610   4.074  13.180  1.00  1.25           C  
ATOM    860  O   TYR A  61      28.496   5.279  13.376  1.00  1.25           O  
ATOM    861  CB  TYR A  61      26.493   3.075  12.501  1.00  1.25           C  
ATOM    862  CG  TYR A  61      25.312   2.158  12.652  1.00  1.25           C  
ATOM    863  CD1 TYR A  61      24.173   2.587  13.310  1.00  1.25           C  
ATOM    864  CD2 TYR A  61      25.356   0.897  12.089  1.00  1.25           C  
ATOM    865  CE1 TYR A  61      23.087   1.741  13.395  1.00  1.25           C  
ATOM    866  CE2 TYR A  61      24.280   0.052  12.184  1.00  1.25           C  
ATOM    867  CZ  TYR A  61      23.143   0.473  12.833  1.00  1.25           C  
ATOM    868  OH  TYR A  61      22.052  -0.362  12.926  1.00  1.25           O  
ATOM    869  H   TYR A  61      26.463   4.537  14.870  1.00  1.25           H  
ATOM    870  HA  TYR A  61      27.939   2.134  13.807  1.00  1.25           H  
ATOM    871 1HB  TYR A  61      26.106   4.084  12.346  1.00  1.25           H  
ATOM    872 2HB  TYR A  61      27.016   2.796  11.582  1.00  1.25           H  
ATOM    873  HD1 TYR A  61      24.131   3.587  13.752  1.00  1.25           H  
ATOM    874  HD2 TYR A  61      26.249   0.580  11.565  1.00  1.25           H  
ATOM    875  HE1 TYR A  61      22.192   2.060  13.902  1.00  1.25           H  
ATOM    876  HE2 TYR A  61      24.326  -0.943  11.737  1.00  1.25           H  
ATOM    877  HH  TYR A  61      21.314   0.114  13.322  1.00  1.25           H  
ATOM    878  N   GLU A  62      29.657   3.597  12.527  1.00  1.17           N  
ATOM    879  CA  GLU A  62      30.624   4.569  12.025  1.00  1.17           C  
ATOM    880  C   GLU A  62      30.152   5.100  10.672  1.00  1.17           C  
ATOM    881  O   GLU A  62      29.660   4.340   9.840  1.00  1.17           O  
ATOM    882  CB  GLU A  62      32.040   3.980  11.954  1.00  1.17           C  
ATOM    883  CG  GLU A  62      33.119   4.968  11.557  1.00  1.17           C  
ATOM    884  CD  GLU A  62      34.469   4.372  11.630  1.00  1.17           C  
ATOM    885  OE1 GLU A  62      34.599   3.197  11.400  1.00  1.17           O  
ATOM    886  OE2 GLU A  62      35.397   5.067  11.978  1.00  1.17           O  
ATOM    887  H   GLU A  62      29.782   2.605  12.355  1.00  1.17           H  
ATOM    888  HA  GLU A  62      30.670   5.410  12.715  1.00  1.17           H  
ATOM    889 1HB  GLU A  62      32.309   3.566  12.923  1.00  1.17           H  
ATOM    890 2HB  GLU A  62      32.062   3.172  11.237  1.00  1.17           H  
ATOM    891 1HG  GLU A  62      32.942   5.291  10.530  1.00  1.17           H  
ATOM    892 2HG  GLU A  62      33.064   5.850  12.202  1.00  1.17           H  
ATOM    893  N   LEU A  63      30.259   6.410  10.474  1.00  1.12           N  
ATOM    894  CA  LEU A  63      29.935   7.037   9.198  1.00  1.12           C  
ATOM    895  C   LEU A  63      31.209   7.201   8.387  1.00  1.12           C  
ATOM    896  O   LEU A  63      31.277   6.840   7.210  1.00  1.12           O  
ATOM    897  CB  LEU A  63      29.358   8.435   9.402  1.00  1.12           C  
ATOM    898  CG  LEU A  63      28.948   9.181   8.151  1.00  1.12           C  
ATOM    899  CD1 LEU A  63      27.778   8.454   7.504  1.00  1.12           C  
ATOM    900  CD2 LEU A  63      28.638  10.618   8.508  1.00  1.12           C  
ATOM    901  H   LEU A  63      30.620   6.997  11.216  1.00  1.12           H  
ATOM    902  HA  LEU A  63      29.235   6.409   8.651  1.00  1.12           H  
ATOM    903 1HB  LEU A  63      28.486   8.363  10.053  1.00  1.12           H  
ATOM    904 2HB  LEU A  63      30.098   9.048   9.899  1.00  1.12           H  
ATOM    905  HG  LEU A  63      29.772   9.171   7.435  1.00  1.12           H  
ATOM    906 1HD1 LEU A  63      27.487   8.972   6.591  1.00  1.12           H  
ATOM    907 2HD1 LEU A  63      28.075   7.433   7.263  1.00  1.12           H  
ATOM    908 3HD1 LEU A  63      26.933   8.433   8.194  1.00  1.12           H  
ATOM    909 1HD2 LEU A  63      28.352  11.166   7.611  1.00  1.12           H  
ATOM    910 2HD2 LEU A  63      27.840  10.651   9.217  1.00  1.12           H  
ATOM    911 3HD2 LEU A  63      29.523  11.073   8.943  1.00  1.12           H  
ATOM    912  N   SER A  64      32.220   7.777   9.043  1.00  1.09           N  
ATOM    913  CA  SER A  64      33.485   8.084   8.393  1.00  1.09           C  
ATOM    914  C   SER A  64      34.680   8.001   9.339  1.00  1.09           C  
ATOM    915  O   SER A  64      34.688   8.568  10.437  1.00  1.09           O  
ATOM    916  CB  SER A  64      33.427   9.473   7.793  1.00  1.09           C  
ATOM    917  OG  SER A  64      34.643   9.807   7.181  1.00  1.09           O  
ATOM    918  H   SER A  64      32.077   8.026  10.021  1.00  1.09           H  
ATOM    919  HA  SER A  64      33.641   7.361   7.592  1.00  1.09           H  
ATOM    920 1HB  SER A  64      32.618   9.524   7.064  1.00  1.09           H  
ATOM    921 2HB  SER A  64      33.205  10.192   8.580  1.00  1.09           H  
ATOM    922  HG  SER A  64      35.348   9.576   7.817  1.00  1.09           H  
ATOM    923  N   SER A  65      35.700   7.297   8.880  1.00  1.05           N  
ATOM    924  CA  SER A  65      36.941   7.110   9.610  1.00  1.05           C  
ATOM    925  C   SER A  65      37.836   8.349   9.520  1.00  1.05           C  
ATOM    926  O   SER A  65      37.601   9.185   8.646  1.00  1.05           O  
ATOM    927  CB  SER A  65      37.670   5.960   8.985  1.00  1.05           C  
ATOM    928  OG  SER A  65      38.048   6.295   7.675  1.00  1.05           O  
ATOM    929  H   SER A  65      35.612   6.859   7.974  1.00  1.05           H  
ATOM    930  HA  SER A  65      36.679   6.870  10.634  1.00  1.05           H  
ATOM    931 1HB  SER A  65      38.550   5.718   9.560  1.00  1.05           H  
ATOM    932 2HB  SER A  65      37.048   5.090   8.982  1.00  1.05           H  
ATOM    933  HG  SER A  65      38.704   5.627   7.403  1.00  1.05           H  
ATOM    934  N   PRO A  66      38.819   8.532  10.426  1.00  1.02           N  
ATOM    935  CA  PRO A  66      39.904   9.490  10.318  1.00  1.02           C  
ATOM    936  C   PRO A  66      40.711   9.138   9.079  1.00  1.02           C  
ATOM    937  O   PRO A  66      40.808   7.957   8.725  1.00  1.02           O  
ATOM    938  CB  PRO A  66      40.708   9.277  11.601  1.00  1.02           C  
ATOM    939  CG  PRO A  66      39.724   8.640  12.560  1.00  1.02           C  
ATOM    940  CD  PRO A  66      38.824   7.784  11.687  1.00  1.02           C  
ATOM    941  HA  PRO A  66      39.494  10.510  10.254  1.00  1.02           H  
ATOM    942 1HB  PRO A  66      41.586   8.654  11.396  1.00  1.02           H  
ATOM    943 2HB  PRO A  66      41.083  10.245  11.973  1.00  1.02           H  
ATOM    944 1HG  PRO A  66      40.253   8.042  13.303  1.00  1.02           H  
ATOM    945 2HG  PRO A  66      39.184   9.429  13.113  1.00  1.02           H  
ATOM    946 1HD  PRO A  66      39.247   6.782  11.555  1.00  1.02           H  
ATOM    947 2HD  PRO A  66      37.842   7.765  12.135  1.00  1.02           H  
ATOM    948  N   ALA A  67      41.319  10.126   8.441  1.00  0.99           N  
ATOM    949  CA  ALA A  67      42.108   9.812   7.261  1.00  0.99           C  
ATOM    950  C   ALA A  67      43.174   8.787   7.605  1.00  0.99           C  
ATOM    951  O   ALA A  67      43.823   8.875   8.647  1.00  0.99           O  
ATOM    952  CB  ALA A  67      42.761  11.065   6.699  1.00  0.99           C  
ATOM    953  H   ALA A  67      41.226  11.082   8.757  1.00  0.99           H  
ATOM    954  HA  ALA A  67      41.445   9.380   6.512  1.00  0.99           H  
ATOM    955 1HB  ALA A  67      43.333  10.805   5.809  1.00  0.99           H  
ATOM    956 2HB  ALA A  67      41.992  11.791   6.436  1.00  0.99           H  
ATOM    957 3HB  ALA A  67      43.427  11.494   7.445  1.00  0.99           H  
ATOM    958  N   GLY A  68      43.367   7.831   6.703  1.00  0.98           N  
ATOM    959  CA  GLY A  68      44.355   6.776   6.883  1.00  0.98           C  
ATOM    960  C   GLY A  68      43.778   5.492   7.487  1.00  0.98           C  
ATOM    961  O   GLY A  68      44.451   4.460   7.472  1.00  0.98           O  
ATOM    962  H   GLY A  68      42.797   7.824   5.870  1.00  0.98           H  
ATOM    963 1HA  GLY A  68      44.811   6.547   5.920  1.00  0.98           H  
ATOM    964 2HA  GLY A  68      45.154   7.145   7.526  1.00  0.98           H  
ATOM    965  N   TYR A  69      42.532   5.534   7.979  1.00  0.98           N  
ATOM    966  CA  TYR A  69      41.901   4.357   8.593  1.00  0.98           C  
ATOM    967  C   TYR A  69      40.683   3.840   7.838  1.00  0.98           C  
ATOM    968  O   TYR A  69      40.006   4.582   7.122  1.00  0.98           O  
ATOM    969  CB  TYR A  69      41.523   4.667  10.038  1.00  0.98           C  
ATOM    970  CG  TYR A  69      42.724   4.905  10.899  1.00  0.98           C  
ATOM    971  CD1 TYR A  69      43.284   6.161  10.946  1.00  0.98           C  
ATOM    972  CD2 TYR A  69      43.280   3.867  11.624  1.00  0.98           C  
ATOM    973  CE1 TYR A  69      44.403   6.384  11.706  1.00  0.98           C  
ATOM    974  CE2 TYR A  69      44.399   4.081  12.389  1.00  0.98           C  
ATOM    975  CZ  TYR A  69      44.965   5.337  12.429  1.00  0.98           C  
ATOM    976  OH  TYR A  69      46.094   5.559  13.177  1.00  0.98           O  
ATOM    977  H   TYR A  69      42.019   6.420   7.987  1.00  0.98           H  
ATOM    978  HA  TYR A  69      42.620   3.547   8.601  1.00  0.98           H  
ATOM    979 1HB  TYR A  69      40.903   5.563  10.067  1.00  0.98           H  
ATOM    980 2HB  TYR A  69      40.946   3.842  10.459  1.00  0.98           H  
ATOM    981  HD1 TYR A  69      42.844   6.975  10.367  1.00  0.98           H  
ATOM    982  HD2 TYR A  69      42.837   2.880  11.580  1.00  0.98           H  
ATOM    983  HE1 TYR A  69      44.850   7.377  11.734  1.00  0.98           H  
ATOM    984  HE2 TYR A  69      44.844   3.260  12.958  1.00  0.98           H  
ATOM    985  HH  TYR A  69      46.381   4.717  13.601  1.00  0.98           H  
ATOM    986  N   VAL A  70      40.416   2.545   8.001  1.00  1.01           N  
ATOM    987  CA  VAL A  70      39.283   1.893   7.354  1.00  1.01           C  
ATOM    988  C   VAL A  70      38.015   1.960   8.217  1.00  1.01           C  
ATOM    989  O   VAL A  70      38.061   1.534   9.369  1.00  1.01           O  
ATOM    990  CB  VAL A  70      39.618   0.415   7.132  1.00  1.01           C  
ATOM    991  CG1 VAL A  70      38.441  -0.305   6.490  1.00  1.01           C  
ATOM    992  CG2 VAL A  70      40.867   0.317   6.313  1.00  1.01           C  
ATOM    993  H   VAL A  70      41.028   1.983   8.601  1.00  1.01           H  
ATOM    994  HA  VAL A  70      39.144   2.370   6.392  1.00  1.01           H  
ATOM    995  HB  VAL A  70      39.796  -0.058   8.102  1.00  1.01           H  
ATOM    996 1HG1 VAL A  70      38.686  -1.357   6.359  1.00  1.01           H  
ATOM    997 2HG1 VAL A  70      37.563  -0.217   7.132  1.00  1.01           H  
ATOM    998 3HG1 VAL A  70      38.225   0.137   5.522  1.00  1.01           H  
ATOM    999 1HG2 VAL A  70      41.134  -0.731   6.173  1.00  1.01           H  
ATOM   1000 2HG2 VAL A  70      40.711   0.788   5.344  1.00  1.01           H  
ATOM   1001 3HG2 VAL A  70      41.663   0.828   6.851  1.00  1.01           H  
ATOM   1002  N   PRO A  71      36.885   2.503   7.722  1.00  1.05           N  
ATOM   1003  CA  PRO A  71      35.636   2.614   8.452  1.00  1.05           C  
ATOM   1004  C   PRO A  71      34.925   1.281   8.561  1.00  1.05           C  
ATOM   1005  O   PRO A  71      35.076   0.418   7.693  1.00  1.05           O  
ATOM   1006  CB  PRO A  71      34.814   3.581   7.592  1.00  1.05           C  
ATOM   1007  CG  PRO A  71      35.323   3.350   6.183  1.00  1.05           C  
ATOM   1008  CD  PRO A  71      36.823   3.037   6.345  1.00  1.05           C  
ATOM   1009  HA  PRO A  71      35.843   3.029   9.442  1.00  1.05           H  
ATOM   1010 1HB  PRO A  71      33.756   3.368   7.719  1.00  1.05           H  
ATOM   1011 2HB  PRO A  71      34.958   4.606   7.943  1.00  1.05           H  
ATOM   1012 1HG  PRO A  71      34.764   2.522   5.715  1.00  1.05           H  
ATOM   1013 2HG  PRO A  71      35.140   4.243   5.567  1.00  1.05           H  
ATOM   1014 1HD  PRO A  71      37.095   2.276   5.608  1.00  1.05           H  
ATOM   1015 2HD  PRO A  71      37.428   3.956   6.254  1.00  1.05           H  
ATOM   1016  N   VAL A  72      34.076   1.152   9.565  1.00  1.09           N  
ATOM   1017  CA  VAL A  72      33.182   0.006   9.643  1.00  1.09           C  
ATOM   1018  C   VAL A  72      31.753   0.461   9.436  1.00  1.09           C  
ATOM   1019  O   VAL A  72      31.145   1.070  10.316  1.00  1.09           O  
ATOM   1020  CB  VAL A  72      33.307  -0.703  10.996  1.00  1.09           C  
ATOM   1021  CG1 VAL A  72      32.334  -1.875  11.069  1.00  1.09           C  
ATOM   1022  CG2 VAL A  72      34.732  -1.177  11.180  1.00  1.09           C  
ATOM   1023  H   VAL A  72      34.044   1.884  10.279  1.00  1.09           H  
ATOM   1024  HA  VAL A  72      33.440  -0.700   8.855  1.00  1.09           H  
ATOM   1025  HB  VAL A  72      33.068  -0.020  11.767  1.00  1.09           H  
ATOM   1026 1HG1 VAL A  72      32.419  -2.370  12.042  1.00  1.09           H  
ATOM   1027 2HG1 VAL A  72      31.320  -1.495  10.943  1.00  1.09           H  
ATOM   1028 3HG1 VAL A  72      32.556  -2.590  10.279  1.00  1.09           H  
ATOM   1029 1HG2 VAL A  72      34.827  -1.670  12.146  1.00  1.09           H  
ATOM   1030 2HG2 VAL A  72      34.986  -1.879  10.385  1.00  1.09           H  
ATOM   1031 3HG2 VAL A  72      35.408  -0.321  11.139  1.00  1.09           H  
ATOM   1032  N   THR A  73      31.213   0.143   8.265  1.00  1.11           N  
ATOM   1033  CA  THR A  73      29.888   0.621   7.917  1.00  1.11           C  
ATOM   1034  C   THR A  73      28.978  -0.556   7.643  1.00  1.11           C  
ATOM   1035  O   THR A  73      29.443  -1.667   7.396  1.00  1.11           O  
ATOM   1036  CB  THR A  73      29.948   1.558   6.694  1.00  1.11           C  
ATOM   1037  OG1 THR A  73      30.402   0.829   5.545  1.00  1.11           O  
ATOM   1038  CG2 THR A  73      30.935   2.690   6.965  1.00  1.11           C  
ATOM   1039  H   THR A  73      31.752  -0.390   7.597  1.00  1.11           H  
ATOM   1040  HA  THR A  73      29.477   1.182   8.758  1.00  1.11           H  
ATOM   1041  HB  THR A  73      28.959   1.972   6.496  1.00  1.11           H  
ATOM   1042  HG1 THR A  73      29.730   0.191   5.285  1.00  1.11           H  
ATOM   1043 1HG2 THR A  73      30.985   3.351   6.102  1.00  1.11           H  
ATOM   1044 2HG2 THR A  73      30.619   3.257   7.835  1.00  1.11           H  
ATOM   1045 3HG2 THR A  73      31.909   2.263   7.147  1.00  1.11           H  
ATOM   1046  N   ASN A  74      27.671  -0.307   7.731  1.00  1.11           N  
ATOM   1047  CA  ASN A  74      26.594  -1.299   7.554  1.00  1.11           C  
ATOM   1048  C   ASN A  74      26.581  -2.353   8.681  1.00  1.11           C  
ATOM   1049  O   ASN A  74      25.782  -3.292   8.664  1.00  1.11           O  
ATOM   1050  CB  ASN A  74      26.688  -1.983   6.197  1.00  1.11           C  
ATOM   1051  CG  ASN A  74      26.583  -1.012   5.050  1.00  1.11           C  
ATOM   1052  OD1 ASN A  74      25.812  -0.047   5.102  1.00  1.11           O  
ATOM   1053  ND2 ASN A  74      27.348  -1.251   4.014  1.00  1.11           N  
ATOM   1054  H   ASN A  74      27.397   0.645   7.940  1.00  1.11           H  
ATOM   1055  HA  ASN A  74      25.638  -0.776   7.602  1.00  1.11           H  
ATOM   1056 1HB  ASN A  74      27.608  -2.551   6.106  1.00  1.11           H  
ATOM   1057 2HB  ASN A  74      25.871  -2.698   6.112  1.00  1.11           H  
ATOM   1058 1HD2 ASN A  74      27.320  -0.642   3.220  1.00  1.11           H  
ATOM   1059 2HD2 ASN A  74      27.956  -2.046   4.014  1.00  1.11           H  
ATOM   1060  N   LYS A  75      27.434  -2.138   9.676  1.00  1.08           N  
ATOM   1061  CA  LYS A  75      27.556  -2.936  10.877  1.00  1.08           C  
ATOM   1062  C   LYS A  75      27.609  -1.952  12.030  1.00  1.08           C  
ATOM   1063  O   LYS A  75      28.137  -0.856  11.858  1.00  1.08           O  
ATOM   1064  CB  LYS A  75      28.850  -3.753  10.862  1.00  1.08           C  
ATOM   1065  CG  LYS A  75      28.960  -4.777   9.764  1.00  1.08           C  
ATOM   1066  CD  LYS A  75      30.255  -5.561   9.889  1.00  1.08           C  
ATOM   1067  CE  LYS A  75      30.402  -6.571   8.762  1.00  1.08           C  
ATOM   1068  NZ  LYS A  75      31.667  -7.343   8.875  1.00  1.08           N  
ATOM   1069  H   LYS A  75      28.052  -1.351   9.581  1.00  1.08           H  
ATOM   1070  HA  LYS A  75      26.690  -3.586  10.955  1.00  1.08           H  
ATOM   1071 1HB  LYS A  75      29.682  -3.080  10.738  1.00  1.08           H  
ATOM   1072 2HB  LYS A  75      28.989  -4.257  11.817  1.00  1.08           H  
ATOM   1073 1HG  LYS A  75      28.109  -5.458   9.807  1.00  1.08           H  
ATOM   1074 2HG  LYS A  75      28.949  -4.268   8.797  1.00  1.08           H  
ATOM   1075 1HD  LYS A  75      31.100  -4.870   9.858  1.00  1.08           H  
ATOM   1076 2HD  LYS A  75      30.278  -6.086  10.847  1.00  1.08           H  
ATOM   1077 1HE  LYS A  75      29.561  -7.263   8.786  1.00  1.08           H  
ATOM   1078 2HE  LYS A  75      30.396  -6.041   7.809  1.00  1.08           H  
ATOM   1079 1HZ  LYS A  75      31.732  -7.999   8.109  1.00  1.08           H  
ATOM   1080 2HZ  LYS A  75      32.452  -6.709   8.845  1.00  1.08           H  
ATOM   1081 3HZ  LYS A  75      31.677  -7.847   9.753  1.00  1.08           H  
ATOM   1082  N   PRO A  76      27.075  -2.274  13.198  1.00  1.05           N  
ATOM   1083  CA  PRO A  76      27.138  -1.440  14.369  1.00  1.05           C  
ATOM   1084  C   PRO A  76      28.527  -1.453  14.952  1.00  1.05           C  
ATOM   1085  O   PRO A  76      29.269  -2.420  14.803  1.00  1.05           O  
ATOM   1086  CB  PRO A  76      26.129  -2.099  15.292  1.00  1.05           C  
ATOM   1087  CG  PRO A  76      26.142  -3.555  14.890  1.00  1.05           C  
ATOM   1088  CD  PRO A  76      26.352  -3.538  13.387  1.00  1.05           C  
ATOM   1089  HA  PRO A  76      26.834  -0.414  14.122  1.00  1.05           H  
ATOM   1090 1HB  PRO A  76      26.388  -1.915  16.349  1.00  1.05           H  
ATOM   1091 2HB  PRO A  76      25.167  -1.681  15.110  1.00  1.05           H  
ATOM   1092 1HG  PRO A  76      26.936  -4.086  15.432  1.00  1.05           H  
ATOM   1093 2HG  PRO A  76      25.192  -4.029  15.178  1.00  1.05           H  
ATOM   1094 1HD  PRO A  76      26.959  -4.403  13.094  1.00  1.05           H  
ATOM   1095 2HD  PRO A  76      25.379  -3.508  12.869  1.00  1.05           H  
ATOM   1096  N   ILE A  77      28.847  -0.410  15.675  1.00  1.03           N  
ATOM   1097  CA  ILE A  77      30.069  -0.354  16.439  1.00  1.03           C  
ATOM   1098  C   ILE A  77      29.720  -0.703  17.868  1.00  1.03           C  
ATOM   1099  O   ILE A  77      30.407  -1.484  18.522  1.00  1.03           O  
ATOM   1100  CB  ILE A  77      30.694   1.037  16.411  1.00  1.03           C  
ATOM   1101  CG1 ILE A  77      30.917   1.462  14.989  1.00  1.03           C  
ATOM   1102  CG2 ILE A  77      31.968   1.023  17.173  1.00  1.03           C  
ATOM   1103  CD1 ILE A  77      31.769   0.576  14.192  1.00  1.03           C  
ATOM   1104  H   ILE A  77      28.215   0.372  15.717  1.00  1.03           H  
ATOM   1105  HA  ILE A  77      30.770  -1.080  16.052  1.00  1.03           H  
ATOM   1106  HB  ILE A  77      30.009   1.758  16.862  1.00  1.03           H  
ATOM   1107 1HG1 ILE A  77      29.962   1.508  14.508  1.00  1.03           H  
ATOM   1108 2HG1 ILE A  77      31.355   2.446  14.976  1.00  1.03           H  
ATOM   1109 1HG2 ILE A  77      32.384   1.998  17.138  1.00  1.03           H  
ATOM   1110 2HG2 ILE A  77      31.774   0.737  18.208  1.00  1.03           H  
ATOM   1111 3HG2 ILE A  77      32.658   0.314  16.723  1.00  1.03           H  
ATOM   1112 1HD1 ILE A  77      31.824   0.995  13.195  1.00  1.03           H  
ATOM   1113 2HD1 ILE A  77      32.764   0.519  14.628  1.00  1.03           H  
ATOM   1114 3HD1 ILE A  77      31.331  -0.423  14.148  1.00  1.03           H  
ATOM   1115  N   TYR A  78      28.638  -0.101  18.359  1.00  1.06           N  
ATOM   1116  CA  TYR A  78      28.238  -0.346  19.735  1.00  1.06           C  
ATOM   1117  C   TYR A  78      26.716  -0.228  19.949  1.00  1.06           C  
ATOM   1118  O   TYR A  78      26.065   0.697  19.466  1.00  1.06           O  
ATOM   1119  CB  TYR A  78      28.979   0.631  20.661  1.00  1.06           C  
ATOM   1120  CG  TYR A  78      28.740   0.359  22.087  1.00  1.06           C  
ATOM   1121  CD1 TYR A  78      29.485  -0.588  22.705  1.00  1.06           C  
ATOM   1122  CD2 TYR A  78      27.749   1.019  22.782  1.00  1.06           C  
ATOM   1123  CE1 TYR A  78      29.223  -0.902  23.996  1.00  1.06           C  
ATOM   1124  CE2 TYR A  78      27.512   0.677  24.094  1.00  1.06           C  
ATOM   1125  CZ  TYR A  78      28.238  -0.301  24.668  1.00  1.06           C  
ATOM   1126  OH  TYR A  78      27.963  -0.756  25.917  1.00  1.06           O  
ATOM   1127  H   TYR A  78      28.113   0.533  17.760  1.00  1.06           H  
ATOM   1128  HA  TYR A  78      28.526  -1.363  19.998  1.00  1.06           H  
ATOM   1129 1HB  TYR A  78      30.055   0.579  20.475  1.00  1.06           H  
ATOM   1130 2HB  TYR A  78      28.658   1.645  20.457  1.00  1.06           H  
ATOM   1131  HD1 TYR A  78      30.270  -1.109  22.159  1.00  1.06           H  
ATOM   1132  HD2 TYR A  78      27.147   1.780  22.290  1.00  1.06           H  
ATOM   1133  HE1 TYR A  78      29.786  -1.667  24.499  1.00  1.06           H  
ATOM   1134  HE2 TYR A  78      26.736   1.148  24.652  1.00  1.06           H  
ATOM   1135  HH  TYR A  78      27.962  -1.761  25.854  1.00  1.06           H  
ATOM   1136  N   ASN A  79      26.149  -1.178  20.694  1.00  1.14           N  
ATOM   1137  CA  ASN A  79      24.729  -1.144  21.079  1.00  1.14           C  
ATOM   1138  C   ASN A  79      24.613  -0.715  22.535  1.00  1.14           C  
ATOM   1139  O   ASN A  79      25.215  -1.345  23.400  1.00  1.14           O  
ATOM   1140  CB  ASN A  79      24.050  -2.490  20.882  1.00  1.14           C  
ATOM   1141  CG  ASN A  79      23.892  -2.919  19.446  1.00  1.14           C  
ATOM   1142  OD1 ASN A  79      23.433  -2.159  18.585  1.00  1.14           O  
ATOM   1143  ND2 ASN A  79      24.252  -4.152  19.175  1.00  1.14           N  
ATOM   1144  H   ASN A  79      26.728  -1.928  21.044  1.00  1.14           H  
ATOM   1145  HA  ASN A  79      24.211  -0.395  20.480  1.00  1.14           H  
ATOM   1146 1HB  ASN A  79      24.620  -3.256  21.413  1.00  1.14           H  
ATOM   1147 2HB  ASN A  79      23.061  -2.453  21.342  1.00  1.14           H  
ATOM   1148 1HD2 ASN A  79      24.155  -4.512  18.247  1.00  1.14           H  
ATOM   1149 2HD2 ASN A  79      24.608  -4.742  19.902  1.00  1.14           H  
ATOM   1150  N   ILE A  80      23.852   0.345  22.815  1.00  1.30           N  
ATOM   1151  CA  ILE A  80      23.781   0.816  24.191  1.00  1.30           C  
ATOM   1152  C   ILE A  80      22.659   0.116  24.930  1.00  1.30           C  
ATOM   1153  O   ILE A  80      22.923  -0.658  25.848  1.00  1.30           O  
ATOM   1154  CB  ILE A  80      23.532   2.338  24.233  1.00  1.30           C  
ATOM   1155  CG1 ILE A  80      24.684   3.084  23.546  1.00  1.30           C  
ATOM   1156  CG2 ILE A  80      23.352   2.817  25.687  1.00  1.30           C  
ATOM   1157  CD1 ILE A  80      24.428   4.551  23.341  1.00  1.30           C  
ATOM   1158  H   ILE A  80      23.347   0.822  22.071  1.00  1.30           H  
ATOM   1159  HA  ILE A  80      24.703   0.580  24.702  1.00  1.30           H  
ATOM   1160  HB  ILE A  80      22.644   2.557  23.687  1.00  1.30           H  
ATOM   1161 1HG1 ILE A  80      25.568   2.977  24.116  1.00  1.30           H  
ATOM   1162 2HG1 ILE A  80      24.848   2.632  22.564  1.00  1.30           H  
ATOM   1163 1HG2 ILE A  80      23.161   3.892  25.704  1.00  1.30           H  
ATOM   1164 2HG2 ILE A  80      22.512   2.300  26.151  1.00  1.30           H  
ATOM   1165 3HG2 ILE A  80      24.246   2.604  26.249  1.00  1.30           H  
ATOM   1166 1HD1 ILE A  80      25.277   4.990  22.841  1.00  1.30           H  
ATOM   1167 2HD1 ILE A  80      23.544   4.680  22.733  1.00  1.30           H  
ATOM   1168 3HD1 ILE A  80      24.280   5.040  24.305  1.00  1.30           H  
ATOM   1169  N   SER A  81      21.415   0.327  24.489  1.00  1.50           N  
ATOM   1170  CA  SER A  81      20.267  -0.335  25.113  1.00  1.50           C  
ATOM   1171  C   SER A  81      20.436  -0.389  26.619  1.00  1.50           C  
ATOM   1172  O   SER A  81      20.810   0.601  27.252  1.00  1.50           O  
ATOM   1173  CB  SER A  81      20.103  -1.732  24.565  1.00  1.50           C  
ATOM   1174  OG  SER A  81      18.900  -2.292  24.996  1.00  1.50           O  
ATOM   1175  H   SER A  81      21.272   0.962  23.724  1.00  1.50           H  
ATOM   1176  HA  SER A  81      19.366   0.238  24.886  1.00  1.50           H  
ATOM   1177 1HB  SER A  81      20.095  -1.674  23.476  1.00  1.50           H  
ATOM   1178 2HB  SER A  81      20.945  -2.369  24.851  1.00  1.50           H  
ATOM   1179  HG  SER A  81      18.445  -2.589  24.166  1.00  1.50           H  
ATOM   1180  N   THR A  82      20.191  -1.574  27.172  1.00  1.71           N  
ATOM   1181  CA  THR A  82      20.560  -1.852  28.549  1.00  1.71           C  
ATOM   1182  C   THR A  82      20.924  -3.333  28.720  1.00  1.71           C  
ATOM   1183  O   THR A  82      20.199  -4.214  28.265  1.00  1.71           O  
ATOM   1184  CB  THR A  82      19.376  -1.498  29.464  1.00  1.71           C  
ATOM   1185  OG1 THR A  82      19.718  -1.702  30.854  1.00  1.71           O  
ATOM   1186  CG2 THR A  82      18.186  -2.353  29.113  1.00  1.71           C  
ATOM   1187  H   THR A  82      19.798  -2.306  26.583  1.00  1.71           H  
ATOM   1188  HA  THR A  82      21.425  -1.242  28.811  1.00  1.71           H  
ATOM   1189  HB  THR A  82      19.109  -0.464  29.303  1.00  1.71           H  
ATOM   1190  HG1 THR A  82      19.916  -2.635  30.996  1.00  1.71           H  
ATOM   1191 1HG2 THR A  82      17.346  -2.083  29.751  1.00  1.71           H  
ATOM   1192 2HG2 THR A  82      17.917  -2.191  28.068  1.00  1.71           H  
ATOM   1193 3HG2 THR A  82      18.436  -3.401  29.266  1.00  1.71           H  
ATOM   1194  N   GLY A  83      22.027  -3.605  29.432  1.00  1.88           N  
ATOM   1195  CA  GLY A  83      22.447  -4.979  29.760  1.00  1.88           C  
ATOM   1196  C   GLY A  83      23.164  -5.760  28.631  1.00  1.88           C  
ATOM   1197  O   GLY A  83      23.522  -6.921  28.822  1.00  1.88           O  
ATOM   1198  H   GLY A  83      22.584  -2.831  29.764  1.00  1.88           H  
ATOM   1199 1HA  GLY A  83      23.101  -4.942  30.631  1.00  1.88           H  
ATOM   1200 2HA  GLY A  83      21.568  -5.544  30.067  1.00  1.88           H  
ATOM   1201  N   GLU A  84      23.393  -5.123  27.481  1.00  1.99           N  
ATOM   1202  CA  GLU A  84      23.967  -5.800  26.310  1.00  1.99           C  
ATOM   1203  C   GLU A  84      25.489  -5.795  26.095  1.00  1.99           C  
ATOM   1204  O   GLU A  84      25.950  -6.391  25.125  1.00  1.99           O  
ATOM   1205  CB  GLU A  84      23.338  -5.215  25.040  1.00  1.99           C  
ATOM   1206  CG  GLU A  84      21.820  -5.421  24.892  1.00  1.99           C  
ATOM   1207  CD  GLU A  84      21.406  -6.872  24.730  1.00  1.99           C  
ATOM   1208  OE1 GLU A  84      22.020  -7.559  23.948  1.00  1.99           O  
ATOM   1209  OE2 GLU A  84      20.468  -7.282  25.372  1.00  1.99           O  
ATOM   1210  H   GLU A  84      23.109  -4.158  27.396  1.00  1.99           H  
ATOM   1211  HA  GLU A  84      23.665  -6.846  26.377  1.00  1.99           H  
ATOM   1212 1HB  GLU A  84      23.525  -4.136  25.012  1.00  1.99           H  
ATOM   1213 2HB  GLU A  84      23.822  -5.648  24.165  1.00  1.99           H  
ATOM   1214 1HG  GLU A  84      21.326  -5.012  25.778  1.00  1.99           H  
ATOM   1215 2HG  GLU A  84      21.474  -4.851  24.029  1.00  1.99           H  
ATOM   1216  N   ALA A  85      26.287  -5.147  26.946  1.00  2.00           N  
ATOM   1217  CA  ALA A  85      27.741  -5.106  26.681  1.00  2.00           C  
ATOM   1218  C   ALA A  85      27.984  -4.578  25.259  1.00  2.00           C  
ATOM   1219  O   ALA A  85      27.796  -3.382  25.011  1.00  2.00           O  
ATOM   1220  CB  ALA A  85      28.387  -6.475  26.881  1.00  2.00           C  
ATOM   1221  H   ALA A  85      25.891  -4.685  27.749  1.00  2.00           H  
ATOM   1222  HA  ALA A  85      28.197  -4.406  27.380  1.00  2.00           H  
ATOM   1223 1HB  ALA A  85      29.462  -6.398  26.699  1.00  2.00           H  
ATOM   1224 2HB  ALA A  85      28.217  -6.802  27.906  1.00  2.00           H  
ATOM   1225 3HB  ALA A  85      27.964  -7.213  26.207  1.00  2.00           H  
ATOM   1226  N   PHE A  86      28.529  -5.440  24.376  1.00  1.94           N  
ATOM   1227  CA  PHE A  86      28.827  -5.125  22.974  1.00  1.94           C  
ATOM   1228  C   PHE A  86      29.041  -6.364  22.111  1.00  1.94           C  
ATOM   1229  O   PHE A  86      29.354  -7.445  22.615  1.00  1.94           O  
ATOM   1230  CB  PHE A  86      30.021  -4.201  22.839  1.00  1.94           C  
ATOM   1231  CG  PHE A  86      31.248  -4.633  23.512  1.00  1.94           C  
ATOM   1232  CD1 PHE A  86      32.189  -5.394  22.872  1.00  1.94           C  
ATOM   1233  CD2 PHE A  86      31.473  -4.247  24.817  1.00  1.94           C  
ATOM   1234  CE1 PHE A  86      33.334  -5.765  23.531  1.00  1.94           C  
ATOM   1235  CE2 PHE A  86      32.610  -4.612  25.476  1.00  1.94           C  
ATOM   1236  CZ  PHE A  86      33.548  -5.372  24.833  1.00  1.94           C  
ATOM   1237  H   PHE A  86      28.674  -6.391  24.672  1.00  1.94           H  
ATOM   1238  HA  PHE A  86      27.963  -4.593  22.572  1.00  1.94           H  
ATOM   1239 1HB  PHE A  86      30.252  -4.060  21.783  1.00  1.94           H  
ATOM   1240 2HB  PHE A  86      29.762  -3.299  23.206  1.00  1.94           H  
ATOM   1241  HD1 PHE A  86      32.024  -5.698  21.837  1.00  1.94           H  
ATOM   1242  HD2 PHE A  86      30.727  -3.642  25.319  1.00  1.94           H  
ATOM   1243  HE1 PHE A  86      34.085  -6.367  23.016  1.00  1.94           H  
ATOM   1244  HE2 PHE A  86      32.769  -4.302  26.500  1.00  1.94           H  
ATOM   1245  HZ  PHE A  86      34.460  -5.666  25.346  1.00  1.94           H  
ATOM   1246  N   ASP A  87      28.914  -6.187  20.792  1.00  1.82           N  
ATOM   1247  CA  ASP A  87      29.180  -7.263  19.842  1.00  1.82           C  
ATOM   1248  C   ASP A  87      30.568  -7.147  19.210  1.00  1.82           C  
ATOM   1249  O   ASP A  87      30.764  -6.427  18.220  1.00  1.82           O  
ATOM   1250  CB  ASP A  87      28.126  -7.289  18.737  1.00  1.82           C  
ATOM   1251  CG  ASP A  87      28.315  -8.459  17.779  1.00  1.82           C  
ATOM   1252  OD1 ASP A  87      29.244  -9.222  17.991  1.00  1.82           O  
ATOM   1253  OD2 ASP A  87      27.557  -8.572  16.842  1.00  1.82           O  
ATOM   1254  H   ASP A  87      28.637  -5.281  20.442  1.00  1.82           H  
ATOM   1255  HA  ASP A  87      29.134  -8.212  20.378  1.00  1.82           H  
ATOM   1256 1HB  ASP A  87      27.131  -7.357  19.181  1.00  1.82           H  
ATOM   1257 2HB  ASP A  87      28.170  -6.358  18.167  1.00  1.82           H  
ATOM   1258  N   SER A  88      31.513  -7.917  19.736  1.00  1.67           N  
ATOM   1259  CA  SER A  88      32.892  -7.879  19.267  1.00  1.67           C  
ATOM   1260  C   SER A  88      33.040  -8.390  17.823  1.00  1.67           C  
ATOM   1261  O   SER A  88      34.094  -8.222  17.209  1.00  1.67           O  
ATOM   1262  CB  SER A  88      33.786  -8.669  20.202  1.00  1.67           C  
ATOM   1263  OG  SER A  88      33.483 -10.033  20.161  1.00  1.67           O  
ATOM   1264  H   SER A  88      31.268  -8.513  20.515  1.00  1.67           H  
ATOM   1265  HA  SER A  88      33.222  -6.843  19.295  1.00  1.67           H  
ATOM   1266 1HB  SER A  88      34.827  -8.515  19.917  1.00  1.67           H  
ATOM   1267 2HB  SER A  88      33.667  -8.295  21.218  1.00  1.67           H  
ATOM   1268  HG  SER A  88      33.558 -10.290  19.236  1.00  1.67           H  
ATOM   1269  N   ALA A  89      32.009  -9.071  17.294  1.00  1.51           N  
ATOM   1270  CA  ALA A  89      32.056  -9.576  15.930  1.00  1.51           C  
ATOM   1271  C   ALA A  89      31.744  -8.468  14.927  1.00  1.51           C  
ATOM   1272  O   ALA A  89      32.055  -8.596  13.741  1.00  1.51           O  
ATOM   1273  CB  ALA A  89      31.074 -10.718  15.748  1.00  1.51           C  
ATOM   1274  H   ALA A  89      31.131  -9.187  17.815  1.00  1.51           H  
ATOM   1275  HA  ALA A  89      33.065  -9.938  15.736  1.00  1.51           H  
ATOM   1276 1HB  ALA A  89      31.138 -11.095  14.730  1.00  1.51           H  
ATOM   1277 2HB  ALA A  89      31.308 -11.515  16.449  1.00  1.51           H  
ATOM   1278 3HB  ALA A  89      30.062 -10.352  15.937  1.00  1.51           H  
ATOM   1279  N   ALA A  90      31.098  -7.394  15.393  1.00  1.35           N  
ATOM   1280  CA  ALA A  90      30.752  -6.282  14.518  1.00  1.35           C  
ATOM   1281  C   ALA A  90      31.898  -5.287  14.506  1.00  1.35           C  
ATOM   1282  O   ALA A  90      32.253  -4.721  13.470  1.00  1.35           O  
ATOM   1283  CB  ALA A  90      29.475  -5.612  14.975  1.00  1.35           C  
ATOM   1284  H   ALA A  90      30.869  -7.321  16.383  1.00  1.35           H  
ATOM   1285  HA  ALA A  90      30.613  -6.664  13.509  1.00  1.35           H  
ATOM   1286 1HB  ALA A  90      29.240  -4.802  14.299  1.00  1.35           H  
ATOM   1287 2HB  ALA A  90      28.661  -6.338  14.975  1.00  1.35           H  
ATOM   1288 3HB  ALA A  90      29.609  -5.219  15.985  1.00  1.35           H  
ATOM   1289  N   ALA A  91      32.498  -5.087  15.678  1.00  1.19           N  
ATOM   1290  CA  ALA A  91      33.599  -4.141  15.793  1.00  1.19           C  
ATOM   1291  C   ALA A  91      34.512  -4.497  16.951  1.00  1.19           C  
ATOM   1292  O   ALA A  91      34.074  -4.967  18.002  1.00  1.19           O  
ATOM   1293  CB  ALA A  91      33.070  -2.730  15.967  1.00  1.19           C  
ATOM   1294  H   ALA A  91      32.150  -5.579  16.502  1.00  1.19           H  
ATOM   1295  HA  ALA A  91      34.186  -4.191  14.876  1.00  1.19           H  
ATOM   1296 1HB  ALA A  91      33.899  -2.027  16.027  1.00  1.19           H  
ATOM   1297 2HB  ALA A  91      32.442  -2.480  15.111  1.00  1.19           H  
ATOM   1298 3HB  ALA A  91      32.477  -2.672  16.882  1.00  1.19           H  
ATOM   1299  N   SER A  92      35.779  -4.145  16.803  1.00  1.07           N  
ATOM   1300  CA  SER A  92      36.794  -4.411  17.814  1.00  1.07           C  
ATOM   1301  C   SER A  92      36.766  -3.436  18.993  1.00  1.07           C  
ATOM   1302  O   SER A  92      37.676  -2.612  19.158  1.00  1.07           O  
ATOM   1303  CB  SER A  92      38.156  -4.385  17.158  1.00  1.07           C  
ATOM   1304  OG  SER A  92      38.280  -5.391  16.187  1.00  1.07           O  
ATOM   1305  H   SER A  92      36.068  -3.724  15.932  1.00  1.07           H  
ATOM   1306  HA  SER A  92      36.621  -5.415  18.206  1.00  1.07           H  
ATOM   1307 1HB  SER A  92      38.309  -3.410  16.690  1.00  1.07           H  
ATOM   1308 2HB  SER A  92      38.927  -4.512  17.916  1.00  1.07           H  
ATOM   1309  HG  SER A  92      39.165  -5.288  15.817  1.00  1.07           H  
ATOM   1310  N   VAL A  93      35.705  -3.558  19.790  1.00  0.99           N  
ATOM   1311  CA  VAL A  93      35.470  -2.733  20.973  1.00  0.99           C  
ATOM   1312  C   VAL A  93      35.995  -3.430  22.226  1.00  0.99           C  
ATOM   1313  O   VAL A  93      35.835  -4.640  22.389  1.00  0.99           O  
ATOM   1314  CB  VAL A  93      33.972  -2.402  21.135  1.00  0.99           C  
ATOM   1315  CG1 VAL A  93      33.733  -1.586  22.429  1.00  0.99           C  
ATOM   1316  CG2 VAL A  93      33.508  -1.647  19.912  1.00  0.99           C  
ATOM   1317  H   VAL A  93      35.018  -4.261  19.515  1.00  0.99           H  
ATOM   1318  HA  VAL A  93      36.008  -1.798  20.850  1.00  0.99           H  
ATOM   1319  HB  VAL A  93      33.404  -3.323  21.220  1.00  0.99           H  
ATOM   1320 1HG1 VAL A  93      32.673  -1.367  22.529  1.00  0.99           H  
ATOM   1321 2HG1 VAL A  93      34.058  -2.163  23.295  1.00  0.99           H  
ATOM   1322 3HG1 VAL A  93      34.298  -0.653  22.378  1.00  0.99           H  
ATOM   1323 1HG2 VAL A  93      32.449  -1.413  20.006  1.00  0.99           H  
ATOM   1324 2HG2 VAL A  93      34.073  -0.746  19.823  1.00  0.99           H  
ATOM   1325 3HG2 VAL A  93      33.666  -2.261  19.029  1.00  0.99           H  
ATOM   1326  N   VAL A  94      36.710  -2.677  23.055  1.00  0.95           N  
ATOM   1327  CA  VAL A  94      37.268  -3.185  24.298  1.00  0.95           C  
ATOM   1328  C   VAL A  94      36.812  -2.325  25.483  1.00  0.95           C  
ATOM   1329  O   VAL A  94      36.850  -1.099  25.416  1.00  0.95           O  
ATOM   1330  CB  VAL A  94      38.805  -3.170  24.223  1.00  0.95           C  
ATOM   1331  CG1 VAL A  94      39.394  -3.698  25.521  1.00  0.95           C  
ATOM   1332  CG2 VAL A  94      39.278  -3.982  23.014  1.00  0.95           C  
ATOM   1333  H   VAL A  94      36.855  -1.701  22.811  1.00  0.95           H  
ATOM   1334  HA  VAL A  94      36.922  -4.208  24.449  1.00  0.95           H  
ATOM   1335  HB  VAL A  94      39.142  -2.137  24.115  1.00  0.95           H  
ATOM   1336 1HG1 VAL A  94      40.484  -3.656  25.474  1.00  0.95           H  
ATOM   1337 2HG1 VAL A  94      39.055  -3.098  26.349  1.00  0.95           H  
ATOM   1338 3HG1 VAL A  94      39.077  -4.727  25.672  1.00  0.95           H  
ATOM   1339 1HG2 VAL A  94      40.364  -3.951  22.962  1.00  0.95           H  
ATOM   1340 2HG2 VAL A  94      38.945  -5.015  23.117  1.00  0.95           H  
ATOM   1341 3HG2 VAL A  94      38.864  -3.558  22.097  1.00  0.95           H  
ATOM   1342  N   LYS A  95      36.341  -2.939  26.562  1.00  0.95           N  
ATOM   1343  CA  LYS A  95      35.940  -2.133  27.721  1.00  0.95           C  
ATOM   1344  C   LYS A  95      37.059  -2.062  28.765  1.00  0.95           C  
ATOM   1345  O   LYS A  95      37.548  -3.103  29.216  1.00  0.95           O  
ATOM   1346  CB  LYS A  95      34.674  -2.686  28.362  1.00  0.95           C  
ATOM   1347  CG  LYS A  95      34.141  -1.849  29.519  1.00  0.95           C  
ATOM   1348  CD  LYS A  95      32.902  -2.489  30.141  1.00  0.95           C  
ATOM   1349  CE  LYS A  95      32.371  -1.656  31.298  1.00  0.95           C  
ATOM   1350  NZ  LYS A  95      31.245  -2.342  32.014  1.00  0.95           N  
ATOM   1351  H   LYS A  95      36.292  -3.948  26.595  1.00  0.95           H  
ATOM   1352  HA  LYS A  95      35.736  -1.118  27.390  1.00  0.95           H  
ATOM   1353 1HB  LYS A  95      33.894  -2.727  27.618  1.00  0.95           H  
ATOM   1354 2HB  LYS A  95      34.851  -3.698  28.720  1.00  0.95           H  
ATOM   1355 1HG  LYS A  95      34.914  -1.748  30.282  1.00  0.95           H  
ATOM   1356 2HG  LYS A  95      33.889  -0.847  29.154  1.00  0.95           H  
ATOM   1357 1HD  LYS A  95      32.124  -2.582  29.386  1.00  0.95           H  
ATOM   1358 2HD  LYS A  95      33.151  -3.485  30.505  1.00  0.95           H  
ATOM   1359 1HE  LYS A  95      33.179  -1.468  32.002  1.00  0.95           H  
ATOM   1360 2HE  LYS A  95      32.013  -0.699  30.907  1.00  0.95           H  
ATOM   1361 1HZ  LYS A  95      30.921  -1.756  32.771  1.00  0.95           H  
ATOM   1362 2HZ  LYS A  95      30.482  -2.521  31.382  1.00  0.95           H  
ATOM   1363 3HZ  LYS A  95      31.576  -3.220  32.388  1.00  0.95           H  
ATOM   1364  N   GLU A  96      37.473  -0.841  29.125  1.00  0.97           N  
ATOM   1365  CA  GLU A  96      38.535  -0.639  30.118  1.00  0.97           C  
ATOM   1366  C   GLU A  96      38.178   0.509  31.064  1.00  0.97           C  
ATOM   1367  O   GLU A  96      37.753   1.576  30.626  1.00  0.97           O  
ATOM   1368  CB  GLU A  96      39.883  -0.306  29.445  1.00  0.97           C  
ATOM   1369  CG  GLU A  96      40.426  -1.356  28.484  1.00  0.97           C  
ATOM   1370  CD  GLU A  96      41.775  -0.999  27.887  1.00  0.97           C  
ATOM   1371  OE1 GLU A  96      42.284   0.052  28.195  1.00  0.97           O  
ATOM   1372  OE2 GLU A  96      42.294  -1.784  27.125  1.00  0.97           O  
ATOM   1373  H   GLU A  96      37.000  -0.037  28.716  1.00  0.97           H  
ATOM   1374  HA  GLU A  96      38.645  -1.549  30.707  1.00  0.97           H  
ATOM   1375 1HB  GLU A  96      39.797   0.611  28.902  1.00  0.97           H  
ATOM   1376 2HB  GLU A  96      40.635  -0.147  30.220  1.00  0.97           H  
ATOM   1377 1HG  GLU A  96      40.489  -2.320  28.988  1.00  0.97           H  
ATOM   1378 2HG  GLU A  96      39.714  -1.439  27.678  1.00  0.97           H  
ATOM   1379  N   ASP A  97      38.352   0.296  32.365  1.00  0.99           N  
ATOM   1380  CA  ASP A  97      38.104   1.330  33.379  1.00  0.99           C  
ATOM   1381  C   ASP A  97      36.723   1.998  33.249  1.00  0.99           C  
ATOM   1382  O   ASP A  97      36.587   3.204  33.457  1.00  0.99           O  
ATOM   1383  CB  ASP A  97      39.194   2.402  33.329  1.00  0.99           C  
ATOM   1384  CG  ASP A  97      40.583   1.857  33.663  1.00  0.99           C  
ATOM   1385  OD1 ASP A  97      40.671   0.939  34.448  1.00  0.99           O  
ATOM   1386  OD2 ASP A  97      41.540   2.359  33.124  1.00  0.99           O  
ATOM   1387  H   ASP A  97      38.694  -0.606  32.662  1.00  0.99           H  
ATOM   1388  HA  ASP A  97      38.146   0.850  34.360  1.00  0.99           H  
ATOM   1389 1HB  ASP A  97      39.220   2.858  32.337  1.00  0.99           H  
ATOM   1390 2HB  ASP A  97      38.952   3.193  34.040  1.00  0.99           H  
ATOM   1391  N   GLY A  98      35.703   1.212  32.914  1.00  0.99           N  
ATOM   1392  CA  GLY A  98      34.333   1.711  32.789  1.00  0.99           C  
ATOM   1393  C   GLY A  98      34.003   2.395  31.448  1.00  0.99           C  
ATOM   1394  O   GLY A  98      32.867   2.830  31.246  1.00  0.99           O  
ATOM   1395  H   GLY A  98      35.888   0.234  32.747  1.00  0.99           H  
ATOM   1396 1HA  GLY A  98      33.644   0.883  32.944  1.00  0.99           H  
ATOM   1397 2HA  GLY A  98      34.147   2.416  33.597  1.00  0.99           H  
ATOM   1398  N   GLN A  99      34.971   2.489  30.534  1.00  0.97           N  
ATOM   1399  CA  GLN A  99      34.752   3.162  29.253  1.00  0.97           C  
ATOM   1400  C   GLN A  99      35.045   2.263  28.074  1.00  0.97           C  
ATOM   1401  O   GLN A  99      35.734   1.249  28.204  1.00  0.97           O  
ATOM   1402  CB  GLN A  99      35.584   4.431  29.161  1.00  0.97           C  
ATOM   1403  CG  GLN A  99      35.210   5.458  30.215  1.00  0.97           C  
ATOM   1404  CD  GLN A  99      35.958   6.742  30.055  1.00  0.97           C  
ATOM   1405  OE1 GLN A  99      36.572   6.966  28.999  1.00  0.97           O  
ATOM   1406  NE2 GLN A  99      35.913   7.592  31.080  1.00  0.97           N  
ATOM   1407  H   GLN A  99      35.901   2.127  30.737  1.00  0.97           H  
ATOM   1408  HA  GLN A  99      33.702   3.447  29.185  1.00  0.97           H  
ATOM   1409 1HB  GLN A  99      36.638   4.180  29.280  1.00  0.97           H  
ATOM   1410 2HB  GLN A  99      35.456   4.881  28.172  1.00  0.97           H  
ATOM   1411 1HG  GLN A  99      34.143   5.657  30.157  1.00  0.97           H  
ATOM   1412 2HG  GLN A  99      35.458   5.046  31.198  1.00  0.97           H  
ATOM   1413 1HE2 GLN A  99      36.383   8.472  31.051  1.00  0.97           H  
ATOM   1414 2HE2 GLN A  99      35.395   7.344  31.903  1.00  0.97           H  
ATOM   1415  N   TYR A 100      34.521   2.615  26.908  1.00  0.94           N  
ATOM   1416  CA  TYR A 100      34.757   1.753  25.768  1.00  0.94           C  
ATOM   1417  C   TYR A 100      35.781   2.339  24.823  1.00  0.94           C  
ATOM   1418  O   TYR A 100      35.765   3.538  24.538  1.00  0.94           O  
ATOM   1419  CB  TYR A 100      33.440   1.544  25.065  1.00  0.94           C  
ATOM   1420  CG  TYR A 100      32.464   0.874  25.944  1.00  0.94           C  
ATOM   1421  CD1 TYR A 100      31.715   1.682  26.765  1.00  0.94           C  
ATOM   1422  CD2 TYR A 100      32.307  -0.501  25.976  1.00  0.94           C  
ATOM   1423  CE1 TYR A 100      30.813   1.147  27.625  1.00  0.94           C  
ATOM   1424  CE2 TYR A 100      31.377  -1.046  26.848  1.00  0.94           C  
ATOM   1425  CZ  TYR A 100      30.629  -0.215  27.672  1.00  0.94           C  
ATOM   1426  OH  TYR A 100      29.688  -0.744  28.544  1.00  0.94           O  
ATOM   1427  H   TYR A 100      33.963   3.467  26.802  1.00  0.94           H  
ATOM   1428  HA  TYR A 100      35.137   0.794  26.111  1.00  0.94           H  
ATOM   1429 1HB  TYR A 100      33.043   2.505  24.806  1.00  0.94           H  
ATOM   1430 2HB  TYR A 100      33.573   0.962  24.157  1.00  0.94           H  
ATOM   1431  HD1 TYR A 100      31.858   2.766  26.731  1.00  0.94           H  
ATOM   1432  HD2 TYR A 100      32.905  -1.144  25.331  1.00  0.94           H  
ATOM   1433  HE1 TYR A 100      30.242   1.801  28.274  1.00  0.94           H  
ATOM   1434  HE2 TYR A 100      31.233  -2.119  26.892  1.00  0.94           H  
ATOM   1435  HH  TYR A 100      29.588  -1.683  28.356  1.00  0.94           H  
ATOM   1436  N   TYR A 101      36.648   1.480  24.329  1.00  0.92           N  
ATOM   1437  CA  TYR A 101      37.651   1.872  23.376  1.00  0.92           C  
ATOM   1438  C   TYR A 101      37.385   1.147  22.091  1.00  0.92           C  
ATOM   1439  O   TYR A 101      37.231  -0.076  22.057  1.00  0.92           O  
ATOM   1440  CB  TYR A 101      39.036   1.599  23.940  1.00  0.92           C  
ATOM   1441  CG  TYR A 101      39.268   2.450  25.155  1.00  0.92           C  
ATOM   1442  CD1 TYR A 101      38.775   2.038  26.392  1.00  0.92           C  
ATOM   1443  CD2 TYR A 101      39.940   3.652  25.039  1.00  0.92           C  
ATOM   1444  CE1 TYR A 101      38.953   2.837  27.498  1.00  0.92           C  
ATOM   1445  CE2 TYR A 101      40.125   4.447  26.154  1.00  0.92           C  
ATOM   1446  CZ  TYR A 101      39.629   4.039  27.383  1.00  0.92           C  
ATOM   1447  OH  TYR A 101      39.805   4.827  28.501  1.00  0.92           O  
ATOM   1448  H   TYR A 101      36.625   0.516  24.644  1.00  0.92           H  
ATOM   1449  HA  TYR A 101      37.563   2.937  23.189  1.00  0.92           H  
ATOM   1450 1HB  TYR A 101      39.128   0.547  24.223  1.00  0.92           H  
ATOM   1451 2HB  TYR A 101      39.798   1.828  23.193  1.00  0.92           H  
ATOM   1452  HD1 TYR A 101      38.237   1.087  26.485  1.00  0.92           H  
ATOM   1453  HD2 TYR A 101      40.316   3.973  24.069  1.00  0.92           H  
ATOM   1454  HE1 TYR A 101      38.560   2.522  28.462  1.00  0.92           H  
ATOM   1455  HE2 TYR A 101      40.652   5.396  26.064  1.00  0.92           H  
ATOM   1456  HH  TYR A 101      39.415   4.385  29.268  1.00  0.92           H  
ATOM   1457  N   ILE A 102      37.271   1.909  21.038  1.00  0.92           N  
ATOM   1458  CA  ILE A 102      36.937   1.343  19.761  1.00  0.92           C  
ATOM   1459  C   ILE A 102      38.211   1.348  18.952  1.00  0.92           C  
ATOM   1460  O   ILE A 102      38.746   2.417  18.651  1.00  0.92           O  
ATOM   1461  CB  ILE A 102      35.867   2.218  19.104  1.00  0.92           C  
ATOM   1462  CG1 ILE A 102      34.613   2.342  20.018  1.00  0.92           C  
ATOM   1463  CG2 ILE A 102      35.501   1.594  17.762  1.00  0.92           C  
ATOM   1464  CD1 ILE A 102      33.666   3.442  19.595  1.00  0.92           C  
ATOM   1465  H   ILE A 102      37.435   2.911  21.134  1.00  0.92           H  
ATOM   1466  HA  ILE A 102      36.582   0.321  19.875  1.00  0.92           H  
ATOM   1467  HB  ILE A 102      36.259   3.207  18.977  1.00  0.92           H  
ATOM   1468 1HG1 ILE A 102      34.069   1.420  19.995  1.00  0.92           H  
ATOM   1469 2HG1 ILE A 102      34.928   2.537  21.044  1.00  0.92           H  
ATOM   1470 1HG2 ILE A 102      34.756   2.196  17.265  1.00  0.92           H  
ATOM   1471 2HG2 ILE A 102      36.396   1.531  17.136  1.00  0.92           H  
ATOM   1472 3HG2 ILE A 102      35.106   0.590  17.924  1.00  0.92           H  
ATOM   1473 1HD1 ILE A 102      32.810   3.468  20.259  1.00  0.92           H  
ATOM   1474 2HD1 ILE A 102      34.186   4.399  19.636  1.00  0.92           H  
ATOM   1475 3HD1 ILE A 102      33.329   3.271  18.601  1.00  0.92           H  
ATOM   1476  N   THR A 103      38.742   0.183  18.628  1.00  0.97           N  
ATOM   1477  CA  THR A 103      40.025   0.219  17.962  1.00  0.97           C  
ATOM   1478  C   THR A 103      39.850   0.296  16.453  1.00  0.97           C  
ATOM   1479  O   THR A 103      38.945  -0.331  15.898  1.00  0.97           O  
ATOM   1480  CB  THR A 103      40.841  -1.015  18.361  1.00  0.97           C  
ATOM   1481  OG1 THR A 103      40.136  -2.178  17.973  1.00  0.97           O  
ATOM   1482  CG2 THR A 103      41.052  -1.077  19.874  1.00  0.97           C  
ATOM   1483  H   THR A 103      38.296  -0.708  18.861  1.00  0.97           H  
ATOM   1484  HA  THR A 103      40.564   1.101  18.282  1.00  0.97           H  
ATOM   1485  HB  THR A 103      41.793  -0.988  17.858  1.00  0.97           H  
ATOM   1486  HG1 THR A 103      39.289  -2.217  18.481  1.00  0.97           H  
ATOM   1487 1HG2 THR A 103      41.619  -1.972  20.120  1.00  0.97           H  
ATOM   1488 2HG2 THR A 103      41.590  -0.218  20.206  1.00  0.97           H  
ATOM   1489 3HG2 THR A 103      40.079  -1.115  20.373  1.00  0.97           H  
ATOM   1490  N   ASN A 104      40.745   1.026  15.791  1.00  1.09           N  
ATOM   1491  CA  ASN A 104      40.737   1.130  14.340  1.00  1.09           C  
ATOM   1492  C   ASN A 104      41.876   0.395  13.668  1.00  1.09           C  
ATOM   1493  O   ASN A 104      43.010   0.355  14.164  1.00  1.09           O  
ATOM   1494  CB  ASN A 104      40.775   2.570  13.871  1.00  1.09           C  
ATOM   1495  CG  ASN A 104      39.560   3.367  14.186  1.00  1.09           C  
ATOM   1496  OD1 ASN A 104      38.493   2.819  14.529  1.00  1.09           O  
ATOM   1497  ND2 ASN A 104      39.692   4.669  14.033  1.00  1.09           N  
ATOM   1498  H   ASN A 104      41.429   1.548  16.328  1.00  1.09           H  
ATOM   1499  HA  ASN A 104      39.814   0.681  13.973  1.00  1.09           H  
ATOM   1500 1HB  ASN A 104      41.645   3.063  14.305  1.00  1.09           H  
ATOM   1501 2HB  ASN A 104      40.902   2.575  12.794  1.00  1.09           H  
ATOM   1502 1HD2 ASN A 104      38.940   5.295  14.200  1.00  1.09           H  
ATOM   1503 2HD2 ASN A 104      40.571   5.041  13.735  1.00  1.09           H  
ATOM   1504  N   THR A 105      41.587  -0.094  12.474  1.00  1.28           N  
ATOM   1505  CA  THR A 105      42.583  -0.719  11.631  1.00  1.28           C  
ATOM   1506  C   THR A 105      42.984   0.246  10.525  1.00  1.28           C  
ATOM   1507  O   THR A 105      42.125   0.790   9.822  1.00  1.28           O  
ATOM   1508  CB  THR A 105      42.041  -2.025  11.029  1.00  1.28           C  
ATOM   1509  OG1 THR A 105      41.722  -2.945  12.083  1.00  1.28           O  
ATOM   1510  CG2 THR A 105      43.064  -2.647  10.102  1.00  1.28           C  
ATOM   1511  H   THR A 105      40.635  -0.028  12.138  1.00  1.28           H  
ATOM   1512  HA  THR A 105      43.467  -0.945  12.228  1.00  1.28           H  
ATOM   1513  HB  THR A 105      41.134  -1.809  10.462  1.00  1.28           H  
ATOM   1514  HG1 THR A 105      42.525  -3.168  12.563  1.00  1.28           H  
ATOM   1515 1HG2 THR A 105      42.662  -3.568   9.682  1.00  1.28           H  
ATOM   1516 2HG2 THR A 105      43.292  -1.956   9.297  1.00  1.28           H  
ATOM   1517 3HG2 THR A 105      43.972  -2.868  10.658  1.00  1.28           H  
ATOM   1518  N   ALA A 106      44.286   0.495  10.426  1.00  1.58           N  
ATOM   1519  CA  ALA A 106      44.838   1.391   9.421  1.00  1.58           C  
ATOM   1520  C   ALA A 106      44.658   0.807   8.036  1.00  1.58           C  
ATOM   1521  O   ALA A 106      44.693  -0.412   7.860  1.00  1.58           O  
ATOM   1522  CB  ALA A 106      46.300   1.662   9.693  1.00  1.58           C  
ATOM   1523  H   ALA A 106      44.918   0.028  11.061  1.00  1.58           H  
ATOM   1524  HA  ALA A 106      44.301   2.332   9.461  1.00  1.58           H  
ATOM   1525 1HB  ALA A 106      46.679   2.350   8.935  1.00  1.58           H  
ATOM   1526 2HB  ALA A 106      46.410   2.109  10.682  1.00  1.58           H  
ATOM   1527 3HB  ALA A 106      46.857   0.730   9.649  1.00  1.58           H  
ATOM   1528  N   ALA A 107      44.491   1.668   7.048  1.00  1.99           N  
ATOM   1529  CA  ALA A 107      44.392   1.220   5.670  1.00  1.99           C  
ATOM   1530  C   ALA A 107      45.672   0.508   5.259  1.00  1.99           C  
ATOM   1531  O   ALA A 107      46.774   0.914   5.636  1.00  1.99           O  
ATOM   1532  CB  ALA A 107      44.106   2.400   4.767  1.00  1.99           C  
ATOM   1533  H   ALA A 107      44.448   2.664   7.252  1.00  1.99           H  
ATOM   1534  HA  ALA A 107      43.583   0.501   5.594  1.00  1.99           H  
ATOM   1535 1HB  ALA A 107      44.020   2.055   3.737  1.00  1.99           H  
ATOM   1536 2HB  ALA A 107      43.173   2.875   5.077  1.00  1.99           H  
ATOM   1537 3HB  ALA A 107      44.921   3.118   4.845  1.00  1.99           H  
ATOM   1538  N   LEU A 108      45.533  -0.538   4.453  1.00  2.53           N  
ATOM   1539  CA  LEU A 108      46.690  -1.290   3.988  1.00  2.53           C  
ATOM   1540  C   LEU A 108      47.246  -0.758   2.677  1.00  2.53           C  
ATOM   1541  O   LEU A 108      46.531  -0.645   1.681  1.00  2.53           O  
ATOM   1542  CB  LEU A 108      46.329  -2.770   3.820  1.00  2.53           C  
ATOM   1543  CG  LEU A 108      47.456  -3.670   3.301  1.00  2.53           C  
ATOM   1544  CD1 LEU A 108      48.584  -3.707   4.321  1.00  2.53           C  
ATOM   1545  CD2 LEU A 108      46.908  -5.064   3.045  1.00  2.53           C  
ATOM   1546  H   LEU A 108      44.608  -0.828   4.173  1.00  2.53           H  
ATOM   1547  HA  LEU A 108      47.471  -1.212   4.743  1.00  2.53           H  
ATOM   1548 1HB  LEU A 108      46.006  -3.161   4.784  1.00  2.53           H  
ATOM   1549 2HB  LEU A 108      45.497  -2.847   3.121  1.00  2.53           H  
ATOM   1550  HG  LEU A 108      47.851  -3.262   2.373  1.00  2.53           H  
ATOM   1551 1HD1 LEU A 108      49.388  -4.339   3.946  1.00  2.53           H  
ATOM   1552 2HD1 LEU A 108      48.962  -2.700   4.482  1.00  2.53           H  
ATOM   1553 3HD1 LEU A 108      48.212  -4.109   5.260  1.00  2.53           H  
ATOM   1554 1HD2 LEU A 108      47.709  -5.702   2.670  1.00  2.53           H  
ATOM   1555 2HD2 LEU A 108      46.515  -5.479   3.973  1.00  2.53           H  
ATOM   1556 3HD2 LEU A 108      46.111  -5.007   2.304  1.00  2.53           H  
ATOM   1557  N   ALA A 109      48.526  -0.409   2.694  1.00  3.17           N  
ATOM   1558  CA  ALA A 109      49.209   0.095   1.514  1.00  3.17           C  
ATOM   1559  C   ALA A 109      49.248  -0.961   0.428  1.00  3.17           C  
ATOM   1560  O   ALA A 109      49.409  -2.144   0.717  1.00  3.17           O  
ATOM   1561  CB  ALA A 109      50.627   0.510   1.853  1.00  3.17           C  
ATOM   1562  H   ALA A 109      49.041  -0.508   3.557  1.00  3.17           H  
ATOM   1563  HA  ALA A 109      48.653   0.955   1.140  1.00  3.17           H  
ATOM   1564 1HB  ALA A 109      51.116   0.897   0.961  1.00  3.17           H  
ATOM   1565 2HB  ALA A 109      50.607   1.284   2.621  1.00  3.17           H  
ATOM   1566 3HB  ALA A 109      51.179  -0.354   2.222  1.00  3.17           H  
ATOM   1567  N   ALA A 110      49.177  -0.530  -0.830  1.00  3.84           N  
ATOM   1568  CA  ALA A 110      49.289  -1.457  -1.957  1.00  3.84           C  
ATOM   1569  C   ALA A 110      50.624  -2.204  -1.939  1.00  3.84           C  
ATOM   1570  O   ALA A 110      50.692  -3.367  -2.341  1.00  3.84           O  
ATOM   1571  CB  ALA A 110      49.145  -0.710  -3.268  1.00  3.84           C  
ATOM   1572  H   ALA A 110      49.026   0.452  -1.009  1.00  3.84           H  
ATOM   1573  HA  ALA A 110      48.489  -2.193  -1.870  1.00  3.84           H  
ATOM   1574 1HB  ALA A 110      49.207  -1.418  -4.094  1.00  3.84           H  
ATOM   1575 2HB  ALA A 110      48.182  -0.201  -3.295  1.00  3.84           H  
ATOM   1576 3HB  ALA A 110      49.948   0.021  -3.358  1.00  3.84           H  
ATOM   1577  N   ALA A 111      51.667  -1.512  -1.473  1.00  4.46           N  
ATOM   1578  CA  ALA A 111      53.026  -2.026  -1.382  1.00  4.46           C  
ATOM   1579  C   ALA A 111      53.561  -2.401  -2.757  1.00  4.46           C  
ATOM   1580  O   ALA A 111      53.426  -1.617  -3.697  1.00  4.46           O  
ATOM   1581  OXT ALA A 111      54.433  -3.266  -2.820  1.00  4.46           O  
ATOM   1582  CB  ALA A 111      53.077  -3.220  -0.434  1.00  4.46           C  
ATOM   1583  H   ALA A 111      51.493  -0.571  -1.158  1.00  4.46           H  
ATOM   1584  HA  ALA A 111      53.658  -1.235  -0.980  1.00  4.46           H  
ATOM   1585 1HB  ALA A 111      54.104  -3.568  -0.349  1.00  4.46           H  
ATOM   1586 2HB  ALA A 111      52.714  -2.916   0.549  1.00  4.46           H  
ATOM   1587 3HB  ALA A 111      52.460  -4.032  -0.804  1.00  4.46           H  
TER    1588
ENDMDL

