REMARK ID 548753 MODEL 1 2023-09-09_00000093_1_19
PFRMAT TS
TARGET 2023-09-09_00000093_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   MET A   1       0.103  -0.120   0.076  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.478   0.205  -0.276  1.00  1.43           C  
ATOM      3  C   MET A   1       1.693   1.702  -0.348  1.00  1.43           C  
ATOM      4  O   MET A   1       0.796   2.496  -0.053  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.855  -0.431  -1.611  1.00  1.43           C  
ATOM      6  CG  MET A   1       1.871  -1.916  -1.586  1.00  1.43           C  
ATOM      7  SD  MET A   1       2.358  -2.621  -3.133  1.00  1.43           S  
ATOM      8  CE  MET A   1       2.194  -4.305  -2.671  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.046  -1.067   0.415  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.228   0.515   0.784  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.486  -0.029  -0.745  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.135  -0.185   0.500  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.137  -0.114  -2.374  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.840  -0.096  -1.929  1.00  1.43           H  
ATOM     15 1HG  MET A   1       2.559  -2.266  -0.816  1.00  1.43           H  
ATOM     16 2HG  MET A   1       0.870  -2.278  -1.344  1.00  1.43           H  
ATOM     17 1HE  MET A   1       2.461  -4.955  -3.495  1.00  1.43           H  
ATOM     18 2HE  MET A   1       2.847  -4.496  -1.835  1.00  1.43           H  
ATOM     19 3HE  MET A   1       1.167  -4.505  -2.369  1.00  1.43           H  
ATOM     20  N   SER A   2       2.895   2.089  -0.738  1.00  1.32           N  
ATOM     21  CA  SER A   2       3.237   3.490  -0.876  1.00  1.32           C  
ATOM     22  C   SER A   2       4.424   3.609  -1.801  1.00  1.32           C  
ATOM     23  O   SER A   2       5.012   2.611  -2.212  1.00  1.32           O  
ATOM     24  CB  SER A   2       3.614   4.113   0.451  1.00  1.32           C  
ATOM     25  OG  SER A   2       4.872   3.670   0.854  1.00  1.32           O  
ATOM     26  H   SER A   2       3.602   1.401  -0.949  1.00  1.32           H  
ATOM     27  HA  SER A   2       2.394   4.027  -1.313  1.00  1.32           H  
ATOM     28 1HB  SER A   2       3.610   5.199   0.372  1.00  1.32           H  
ATOM     29 2HB  SER A   2       2.873   3.839   1.201  1.00  1.32           H  
ATOM     30  HG  SER A   2       4.907   3.814   1.806  1.00  1.32           H  
ATOM     31  N   ALA A   3       4.782   4.843  -2.102  1.00  1.17           N  
ATOM     32  CA  ALA A   3       5.932   5.172  -2.927  1.00  1.17           C  
ATOM     33  C   ALA A   3       7.235   5.162  -2.136  1.00  1.17           C  
ATOM     34  O   ALA A   3       8.298   5.443  -2.694  1.00  1.17           O  
ATOM     35  CB  ALA A   3       5.748   6.543  -3.528  1.00  1.17           C  
ATOM     36  H   ALA A   3       4.232   5.603  -1.730  1.00  1.17           H  
ATOM     37  HA  ALA A   3       6.003   4.425  -3.720  1.00  1.17           H  
ATOM     38 1HB  ALA A   3       6.598   6.777  -4.170  1.00  1.17           H  
ATOM     39 2HB  ALA A   3       4.835   6.569  -4.108  1.00  1.17           H  
ATOM     40 3HB  ALA A   3       5.685   7.280  -2.728  1.00  1.17           H  
ATOM     41  N   ASN A   4       7.176   4.895  -0.825  1.00  1.00           N  
ATOM     42  CA  ASN A   4       8.373   4.995   0.006  1.00  1.00           C  
ATOM     43  C   ASN A   4       9.240   3.749  -0.044  1.00  1.00           C  
ATOM     44  O   ASN A   4       9.432   3.055   0.955  1.00  1.00           O  
ATOM     45  CB  ASN A   4       7.998   5.319   1.434  1.00  1.00           C  
ATOM     46  CG  ASN A   4       7.377   6.687   1.559  1.00  1.00           C  
ATOM     47  OD1 ASN A   4       7.826   7.651   0.925  1.00  1.00           O  
ATOM     48  ND2 ASN A   4       6.356   6.794   2.369  1.00  1.00           N  
ATOM     49  H   ASN A   4       6.304   4.601  -0.383  1.00  1.00           H  
ATOM     50  HA  ASN A   4       8.983   5.816  -0.376  1.00  1.00           H  
ATOM     51 1HB  ASN A   4       7.295   4.573   1.804  1.00  1.00           H  
ATOM     52 2HB  ASN A   4       8.888   5.272   2.062  1.00  1.00           H  
ATOM     53 1HD2 ASN A   4       5.907   7.680   2.494  1.00  1.00           H  
ATOM     54 2HD2 ASN A   4       6.027   5.994   2.867  1.00  1.00           H  
ATOM     55  N   GLY A   5       9.753   3.483  -1.225  1.00  0.85           N  
ATOM     56  CA  GLY A   5      10.624   2.353  -1.478  1.00  0.85           C  
ATOM     57  C   GLY A   5      11.983   2.878  -1.894  1.00  0.85           C  
ATOM     58  O   GLY A   5      12.253   4.074  -1.781  1.00  0.85           O  
ATOM     59  H   GLY A   5       9.510   4.131  -1.975  1.00  0.85           H  
ATOM     60 1HA  GLY A   5      10.716   1.734  -0.586  1.00  0.85           H  
ATOM     61 2HA  GLY A   5      10.200   1.733  -2.265  1.00  0.85           H  
ATOM     62  N   ASP A   6      12.831   1.993  -2.385  1.00  0.73           N  
ATOM     63  CA  ASP A   6      14.166   2.359  -2.838  1.00  0.73           C  
ATOM     64  C   ASP A   6      14.291   2.119  -4.340  1.00  0.73           C  
ATOM     65  O   ASP A   6      14.527   0.976  -4.746  1.00  0.73           O  
ATOM     66  CB  ASP A   6      15.237   1.563  -2.090  1.00  0.73           C  
ATOM     67  CG  ASP A   6      16.697   1.923  -2.494  1.00  0.73           C  
ATOM     68  OD1 ASP A   6      16.918   2.487  -3.570  1.00  0.73           O  
ATOM     69  OD2 ASP A   6      17.579   1.616  -1.718  1.00  0.73           O  
ATOM     70  H   ASP A   6      12.535   1.024  -2.413  1.00  0.73           H  
ATOM     71  HA  ASP A   6      14.339   3.401  -2.592  1.00  0.73           H  
ATOM     72 1HB  ASP A   6      15.124   1.732  -1.017  1.00  0.73           H  
ATOM     73 2HB  ASP A   6      15.078   0.497  -2.263  1.00  0.73           H  
ATOM     74  N   PRO A   7      14.195   3.162  -5.189  1.00  0.65           N  
ATOM     75  CA  PRO A   7      14.249   3.107  -6.633  1.00  0.65           C  
ATOM     76  C   PRO A   7      15.427   2.298  -7.165  1.00  0.65           C  
ATOM     77  O   PRO A   7      15.354   1.756  -8.264  1.00  0.65           O  
ATOM     78  CB  PRO A   7      14.384   4.585  -7.019  1.00  0.65           C  
ATOM     79  CG  PRO A   7      13.687   5.318  -5.922  1.00  0.65           C  
ATOM     80  CD  PRO A   7      14.026   4.543  -4.670  1.00  0.65           C  
ATOM     81  HA  PRO A   7      13.296   2.689  -7.003  1.00  0.65           H  
ATOM     82 1HB  PRO A   7      15.450   4.852  -7.099  1.00  0.65           H  
ATOM     83 2HB  PRO A   7      13.936   4.767  -8.003  1.00  0.65           H  
ATOM     84 1HG  PRO A   7      14.022   6.363  -5.884  1.00  0.65           H  
ATOM     85 2HG  PRO A   7      12.606   5.342  -6.131  1.00  0.65           H  
ATOM     86 1HD  PRO A   7      14.962   4.911  -4.220  1.00  0.65           H  
ATOM     87 2HD  PRO A   7      13.171   4.618  -3.997  1.00  0.65           H  
ATOM     88  N   ALA A   8      16.555   2.255  -6.429  1.00  0.61           N  
ATOM     89  CA  ALA A   8      17.704   1.496  -6.921  1.00  0.61           C  
ATOM     90  C   ALA A   8      17.367   0.011  -6.980  1.00  0.61           C  
ATOM     91  O   ALA A   8      17.770  -0.707  -7.901  1.00  0.61           O  
ATOM     92  CB  ALA A   8      18.910   1.713  -6.029  1.00  0.61           C  
ATOM     93  H   ALA A   8      16.611   2.666  -5.489  1.00  0.61           H  
ATOM     94  HA  ALA A   8      17.934   1.837  -7.930  1.00  0.61           H  
ATOM     95 1HB  ALA A   8      19.756   1.152  -6.420  1.00  0.61           H  
ATOM     96 2HB  ALA A   8      19.154   2.772  -6.001  1.00  0.61           H  
ATOM     97 3HB  ALA A   8      18.678   1.368  -5.019  1.00  0.61           H  
ATOM     98  N   LYS A   9      16.623  -0.448  -5.974  1.00  0.59           N  
ATOM     99  CA  LYS A   9      16.264  -1.849  -5.882  1.00  0.59           C  
ATOM    100  C   LYS A   9      15.117  -2.042  -6.837  1.00  0.59           C  
ATOM    101  O   LYS A   9      14.994  -3.079  -7.484  1.00  0.59           O  
ATOM    102  CB  LYS A   9      15.900  -2.226  -4.450  1.00  0.59           C  
ATOM    103  CG  LYS A   9      17.070  -2.177  -3.485  1.00  0.59           C  
ATOM    104  CD  LYS A   9      16.652  -2.560  -2.074  1.00  0.59           C  
ATOM    105  CE  LYS A   9      17.828  -2.460  -1.109  1.00  0.59           C  
ATOM    106  NZ  LYS A   9      17.437  -2.800   0.285  1.00  0.59           N  
ATOM    107  H   LYS A   9      16.268   0.202  -5.274  1.00  0.59           H  
ATOM    108  HA  LYS A   9      17.099  -2.463  -6.213  1.00  0.59           H  
ATOM    109 1HB  LYS A   9      15.135  -1.541  -4.080  1.00  0.59           H  
ATOM    110 2HB  LYS A   9      15.485  -3.228  -4.428  1.00  0.59           H  
ATOM    111 1HG  LYS A   9      17.855  -2.852  -3.825  1.00  0.59           H  
ATOM    112 2HG  LYS A   9      17.470  -1.158  -3.465  1.00  0.59           H  
ATOM    113 1HD  LYS A   9      15.859  -1.887  -1.740  1.00  0.59           H  
ATOM    114 2HD  LYS A   9      16.266  -3.580  -2.068  1.00  0.59           H  
ATOM    115 1HE  LYS A   9      18.615  -3.139  -1.432  1.00  0.59           H  
ATOM    116 2HE  LYS A   9      18.213  -1.436  -1.129  1.00  0.59           H  
ATOM    117 1HZ  LYS A   9      18.242  -2.714   0.888  1.00  0.59           H  
ATOM    118 2HZ  LYS A   9      16.716  -2.162   0.594  1.00  0.59           H  
ATOM    119 3HZ  LYS A   9      17.089  -3.747   0.319  1.00  0.59           H  
ATOM    120  N   GLY A  10      14.299  -0.999  -6.949  1.00  0.59           N  
ATOM    121  CA  GLY A  10      13.153  -0.986  -7.833  1.00  0.59           C  
ATOM    122  C   GLY A  10      13.608  -1.304  -9.241  1.00  0.59           C  
ATOM    123  O   GLY A  10      13.080  -2.219  -9.879  1.00  0.59           O  
ATOM    124  H   GLY A  10      14.473  -0.186  -6.358  1.00  0.59           H  
ATOM    125 1HA  GLY A  10      12.408  -1.702  -7.505  1.00  0.59           H  
ATOM    126 2HA  GLY A  10      12.695  -0.009  -7.794  1.00  0.59           H  
ATOM    127  N   GLN A  11      14.624  -0.577  -9.708  1.00  0.61           N  
ATOM    128  CA  GLN A  11      15.182  -0.794 -11.029  1.00  0.61           C  
ATOM    129  C   GLN A  11      15.657  -2.231 -11.173  1.00  0.61           C  
ATOM    130  O   GLN A  11      15.363  -2.879 -12.173  1.00  0.61           O  
ATOM    131  CB  GLN A  11      16.353   0.157 -11.295  1.00  0.61           C  
ATOM    132  CG  GLN A  11      16.934   0.023 -12.716  1.00  0.61           C  
ATOM    133  CD  GLN A  11      18.055   1.023 -13.042  1.00  0.61           C  
ATOM    134  OE1 GLN A  11      18.427   1.877 -12.227  1.00  0.61           O  
ATOM    135  NE2 GLN A  11      18.598   0.916 -14.251  1.00  0.61           N  
ATOM    136  H   GLN A  11      14.999   0.170  -9.127  1.00  0.61           H  
ATOM    137  HA  GLN A  11      14.404  -0.613 -11.769  1.00  0.61           H  
ATOM    138 1HB  GLN A  11      16.048   1.181 -11.125  1.00  0.61           H  
ATOM    139 2HB  GLN A  11      17.153  -0.057 -10.580  1.00  0.61           H  
ATOM    140 1HG  GLN A  11      17.348  -0.982 -12.820  1.00  0.61           H  
ATOM    141 2HG  GLN A  11      16.132   0.163 -13.444  1.00  0.61           H  
ATOM    142 1HE2 GLN A  11      19.331   1.529 -14.533  1.00  0.61           H  
ATOM    143 2HE2 GLN A  11      18.257   0.195 -14.902  1.00  0.61           H  
ATOM    144  N   LEU A  12      16.337  -2.766 -10.156  1.00  0.63           N  
ATOM    145  CA  LEU A  12      16.801  -4.148 -10.234  1.00  0.63           C  
ATOM    146  C   LEU A  12      15.629  -5.146 -10.311  1.00  0.63           C  
ATOM    147  O   LEU A  12      15.700  -6.153 -11.032  1.00  0.63           O  
ATOM    148  CB  LEU A  12      17.697  -4.458  -9.034  1.00  0.63           C  
ATOM    149  CG  LEU A  12      19.032  -3.698  -9.028  1.00  0.63           C  
ATOM    150  CD1 LEU A  12      19.757  -3.957  -7.718  1.00  0.63           C  
ATOM    151  CD2 LEU A  12      19.866  -4.133 -10.225  1.00  0.63           C  
ATOM    152  H   LEU A  12      16.572  -2.199  -9.337  1.00  0.63           H  
ATOM    153  HA  LEU A  12      17.395  -4.253 -11.141  1.00  0.63           H  
ATOM    154 1HB  LEU A  12      17.163  -4.205  -8.123  1.00  0.63           H  
ATOM    155 2HB  LEU A  12      17.911  -5.525  -9.022  1.00  0.63           H  
ATOM    156  HG  LEU A  12      18.837  -2.630  -9.100  1.00  0.63           H  
ATOM    157 1HD1 LEU A  12      20.696  -3.406  -7.709  1.00  0.63           H  
ATOM    158 2HD1 LEU A  12      19.134  -3.624  -6.889  1.00  0.63           H  
ATOM    159 3HD1 LEU A  12      19.958  -5.021  -7.617  1.00  0.63           H  
ATOM    160 1HD2 LEU A  12      20.809  -3.584 -10.226  1.00  0.63           H  
ATOM    161 2HD2 LEU A  12      20.069  -5.199 -10.157  1.00  0.63           H  
ATOM    162 3HD2 LEU A  12      19.321  -3.922 -11.148  1.00  0.63           H  
ATOM    163  N   TYR A  13      14.517  -4.848  -9.634  1.00  0.68           N  
ATOM    164  CA  TYR A  13      13.380  -5.759  -9.721  1.00  0.68           C  
ATOM    165  C   TYR A  13      12.741  -5.635 -11.095  1.00  0.68           C  
ATOM    166  O   TYR A  13      12.309  -6.622 -11.690  1.00  0.68           O  
ATOM    167  CB  TYR A  13      12.305  -5.443  -8.681  1.00  0.68           C  
ATOM    168  CG  TYR A  13      12.674  -5.736  -7.284  1.00  0.68           C  
ATOM    169  CD1 TYR A  13      12.798  -4.702  -6.409  1.00  0.68           C  
ATOM    170  CD2 TYR A  13      12.889  -7.020  -6.869  1.00  0.68           C  
ATOM    171  CE1 TYR A  13      13.145  -4.918  -5.131  1.00  0.68           C  
ATOM    172  CE2 TYR A  13      13.232  -7.248  -5.568  1.00  0.68           C  
ATOM    173  CZ  TYR A  13      13.362  -6.184  -4.698  1.00  0.68           C  
ATOM    174  OH  TYR A  13      13.677  -6.399  -3.387  1.00  0.68           O  
ATOM    175  H   TYR A  13      14.486  -4.021  -9.034  1.00  0.68           H  
ATOM    176  HA  TYR A  13      13.733  -6.776  -9.586  1.00  0.68           H  
ATOM    177 1HB  TYR A  13      12.047  -4.382  -8.743  1.00  0.68           H  
ATOM    178 2HB  TYR A  13      11.406  -6.005  -8.918  1.00  0.68           H  
ATOM    179  HD1 TYR A  13      12.620  -3.701  -6.748  1.00  0.68           H  
ATOM    180  HD2 TYR A  13      12.787  -7.854  -7.559  1.00  0.68           H  
ATOM    181  HE1 TYR A  13      13.241  -4.092  -4.459  1.00  0.68           H  
ATOM    182  HE2 TYR A  13      13.401  -8.270  -5.215  1.00  0.68           H  
ATOM    183  HH  TYR A  13      13.121  -7.143  -3.065  1.00  0.68           H  
ATOM    184  N   PHE A  14      12.708  -4.426 -11.628  1.00  0.74           N  
ATOM    185  CA  PHE A  14      12.129  -4.164 -12.931  1.00  0.74           C  
ATOM    186  C   PHE A  14      12.891  -4.925 -14.026  1.00  0.74           C  
ATOM    187  O   PHE A  14      12.299  -5.641 -14.857  1.00  0.74           O  
ATOM    188  CB  PHE A  14      12.171  -2.651 -13.199  1.00  0.74           C  
ATOM    189  CG  PHE A  14      11.585  -2.218 -14.468  1.00  0.74           C  
ATOM    190  CD1 PHE A  14      10.230  -2.182 -14.601  1.00  0.74           C  
ATOM    191  CD2 PHE A  14      12.365  -1.811 -15.524  1.00  0.74           C  
ATOM    192  CE1 PHE A  14       9.653  -1.781 -15.751  1.00  0.74           C  
ATOM    193  CE2 PHE A  14      11.781  -1.389 -16.687  1.00  0.74           C  
ATOM    194  CZ  PHE A  14      10.422  -1.377 -16.806  1.00  0.74           C  
ATOM    195  H   PHE A  14      13.073  -3.640 -11.089  1.00  0.74           H  
ATOM    196  HA  PHE A  14      11.091  -4.499 -12.923  1.00  0.74           H  
ATOM    197 1HB  PHE A  14      11.691  -2.119 -12.398  1.00  0.74           H  
ATOM    198 2HB  PHE A  14      13.201  -2.328 -13.202  1.00  0.74           H  
ATOM    199  HD1 PHE A  14       9.607  -2.500 -13.777  1.00  0.74           H  
ATOM    200  HD2 PHE A  14      13.447  -1.821 -15.428  1.00  0.74           H  
ATOM    201  HE1 PHE A  14       8.579  -1.789 -15.824  1.00  0.74           H  
ATOM    202  HE2 PHE A  14      12.393  -1.062 -17.512  1.00  0.74           H  
ATOM    203  HZ  PHE A  14       9.956  -1.047 -17.736  1.00  0.74           H  
ATOM    204  N   GLU A  15      14.223  -4.766 -14.004  1.00  0.81           N  
ATOM    205  CA  GLU A  15      15.114  -5.326 -15.012  1.00  0.81           C  
ATOM    206  C   GLU A  15      15.524  -6.795 -14.840  1.00  0.81           C  
ATOM    207  O   GLU A  15      15.509  -7.543 -15.823  1.00  0.81           O  
ATOM    208  CB  GLU A  15      16.400  -4.488 -15.054  1.00  0.81           C  
ATOM    209  CG  GLU A  15      16.187  -3.059 -15.523  1.00  0.81           C  
ATOM    210  CD  GLU A  15      17.436  -2.225 -15.556  1.00  0.81           C  
ATOM    211  OE1 GLU A  15      18.474  -2.707 -15.179  1.00  0.81           O  
ATOM    212  OE2 GLU A  15      17.347  -1.083 -15.946  1.00  0.81           O  
ATOM    213  H   GLU A  15      14.630  -4.183 -13.272  1.00  0.81           H  
ATOM    214  HA  GLU A  15      14.611  -5.235 -15.972  1.00  0.81           H  
ATOM    215 1HB  GLU A  15      16.836  -4.448 -14.052  1.00  0.81           H  
ATOM    216 2HB  GLU A  15      17.125  -4.964 -15.711  1.00  0.81           H  
ATOM    217 1HG  GLU A  15      15.728  -3.065 -16.488  1.00  0.81           H  
ATOM    218 2HG  GLU A  15      15.492  -2.594 -14.829  1.00  0.81           H  
ATOM    219  N   ASN A  16      15.909  -7.218 -13.625  1.00  0.88           N  
ATOM    220  CA  ASN A  16      16.450  -8.565 -13.449  1.00  0.88           C  
ATOM    221  C   ASN A  16      15.516  -9.599 -12.829  1.00  0.88           C  
ATOM    222  O   ASN A  16      15.438 -10.728 -13.313  1.00  0.88           O  
ATOM    223  CB  ASN A  16      17.691  -8.513 -12.576  1.00  0.88           C  
ATOM    224  CG  ASN A  16      18.819  -7.733 -13.166  1.00  0.88           C  
ATOM    225  OD1 ASN A  16      19.056  -7.716 -14.380  1.00  0.88           O  
ATOM    226  ND2 ASN A  16      19.550  -7.094 -12.297  1.00  0.88           N  
ATOM    227  H   ASN A  16      15.863  -6.604 -12.817  1.00  0.88           H  
ATOM    228  HA  ASN A  16      16.732  -8.943 -14.434  1.00  0.88           H  
ATOM    229 1HB  ASN A  16      17.426  -8.067 -11.615  1.00  0.88           H  
ATOM    230 2HB  ASN A  16      18.030  -9.528 -12.376  1.00  0.88           H  
ATOM    231 1HD2 ASN A  16      20.334  -6.551 -12.601  1.00  0.88           H  
ATOM    232 2HD2 ASN A  16      19.332  -7.180 -11.324  1.00  0.88           H  
ATOM    233  N   GLU A  17      14.822  -9.241 -11.743  1.00  0.95           N  
ATOM    234  CA  GLU A  17      14.025 -10.280 -11.072  1.00  0.95           C  
ATOM    235  C   GLU A  17      12.595 -10.393 -11.590  1.00  0.95           C  
ATOM    236  O   GLU A  17      12.127 -11.492 -11.890  1.00  0.95           O  
ATOM    237  CB  GLU A  17      14.003 -10.060  -9.559  1.00  0.95           C  
ATOM    238  CG  GLU A  17      15.372 -10.185  -8.910  1.00  0.95           C  
ATOM    239  CD  GLU A  17      15.335 -10.175  -7.402  1.00  0.95           C  
ATOM    240  OE1 GLU A  17      14.266 -10.111  -6.851  1.00  0.95           O  
ATOM    241  OE2 GLU A  17      16.384 -10.224  -6.804  1.00  0.95           O  
ATOM    242  H   GLU A  17      14.898  -8.288 -11.394  1.00  0.95           H  
ATOM    243  HA  GLU A  17      14.508 -11.236 -11.250  1.00  0.95           H  
ATOM    244 1HB  GLU A  17      13.606  -9.080  -9.337  1.00  0.95           H  
ATOM    245 2HB  GLU A  17      13.345 -10.793  -9.094  1.00  0.95           H  
ATOM    246 1HG  GLU A  17      15.831 -11.116  -9.243  1.00  0.95           H  
ATOM    247 2HG  GLU A  17      15.998  -9.360  -9.259  1.00  0.95           H  
ATOM    248  N   GLY A  18      11.896  -9.271 -11.681  1.00  1.01           N  
ATOM    249  CA  GLY A  18      10.533  -9.247 -12.184  1.00  1.01           C  
ATOM    250  C   GLY A  18      10.551  -9.551 -13.674  1.00  1.01           C  
ATOM    251  O   GLY A  18       9.738 -10.330 -14.175  1.00  1.01           O  
ATOM    252  H   GLY A  18      12.314  -8.387 -11.423  1.00  1.01           H  
ATOM    253 1HA  GLY A  18       9.928  -9.982 -11.655  1.00  1.01           H  
ATOM    254 2HA  GLY A  18      10.090  -8.265 -12.006  1.00  1.01           H  
ATOM    255  N   GLY A  19      11.491  -8.908 -14.379  1.00  1.06           N  
ATOM    256  CA  GLY A  19      11.607  -9.023 -15.828  1.00  1.06           C  
ATOM    257  C   GLY A  19      10.565  -8.163 -16.538  1.00  1.06           C  
ATOM    258  O   GLY A  19      10.190  -8.428 -17.679  1.00  1.06           O  
ATOM    259  H   GLY A  19      12.134  -8.301 -13.883  1.00  1.06           H  
ATOM    260 1HA  GLY A  19      12.607  -8.711 -16.131  1.00  1.06           H  
ATOM    261 2HA  GLY A  19      11.488 -10.065 -16.122  1.00  1.06           H  
ATOM    262  N   CYS A  20      10.098  -7.111 -15.865  1.00  1.10           N  
ATOM    263  CA  CYS A  20       9.060  -6.232 -16.394  1.00  1.10           C  
ATOM    264  C   CYS A  20       9.554  -5.559 -17.664  1.00  1.10           C  
ATOM    265  O   CYS A  20       8.797  -5.382 -18.629  1.00  1.10           O  
ATOM    266  CB  CYS A  20       8.707  -5.174 -15.368  1.00  1.10           C  
ATOM    267  SG  CYS A  20       7.874  -5.795 -13.855  1.00  1.10           S  
ATOM    268  H   CYS A  20      10.513  -6.885 -14.969  1.00  1.10           H  
ATOM    269  HA  CYS A  20       8.175  -6.824 -16.622  1.00  1.10           H  
ATOM    270 1HB  CYS A  20       9.623  -4.714 -15.060  1.00  1.10           H  
ATOM    271 2HB  CYS A  20       8.078  -4.414 -15.827  1.00  1.10           H  
ATOM    272  HG  CYS A  20       7.042  -6.652 -14.482  1.00  1.10           H  
ATOM    273  N   LEU A  21      10.859  -5.279 -17.687  1.00  1.13           N  
ATOM    274  CA  LEU A  21      11.522  -4.692 -18.843  1.00  1.13           C  
ATOM    275  C   LEU A  21      11.314  -5.509 -20.110  1.00  1.13           C  
ATOM    276  O   LEU A  21      11.429  -4.985 -21.206  1.00  1.13           O  
ATOM    277  CB  LEU A  21      13.014  -4.495 -18.624  1.00  1.13           C  
ATOM    278  CG  LEU A  21      13.763  -3.868 -19.832  1.00  1.13           C  
ATOM    279  CD1 LEU A  21      13.160  -2.511 -20.178  1.00  1.13           C  
ATOM    280  CD2 LEU A  21      15.233  -3.715 -19.489  1.00  1.13           C  
ATOM    281  H   LEU A  21      11.398  -5.454 -16.835  1.00  1.13           H  
ATOM    282  HA  LEU A  21      11.094  -3.710 -19.001  1.00  1.13           H  
ATOM    283 1HB  LEU A  21      13.158  -3.852 -17.760  1.00  1.13           H  
ATOM    284 2HB  LEU A  21      13.463  -5.464 -18.414  1.00  1.13           H  
ATOM    285  HG  LEU A  21      13.652  -4.521 -20.699  1.00  1.13           H  
ATOM    286 1HD1 LEU A  21      13.682  -2.089 -21.034  1.00  1.13           H  
ATOM    287 2HD1 LEU A  21      12.111  -2.643 -20.421  1.00  1.13           H  
ATOM    288 3HD1 LEU A  21      13.258  -1.846 -19.340  1.00  1.13           H  
ATOM    289 1HD2 LEU A  21      15.766  -3.287 -20.339  1.00  1.13           H  
ATOM    290 2HD2 LEU A  21      15.334  -3.056 -18.640  1.00  1.13           H  
ATOM    291 3HD2 LEU A  21      15.657  -4.691 -19.249  1.00  1.13           H  
ATOM    292  N   ALA A  22      11.136  -6.825 -19.988  1.00  1.18           N  
ATOM    293  CA  ALA A  22      10.956  -7.660 -21.164  1.00  1.18           C  
ATOM    294  C   ALA A  22       9.726  -7.238 -21.974  1.00  1.18           C  
ATOM    295  O   ALA A  22       9.678  -7.450 -23.187  1.00  1.18           O  
ATOM    296  CB  ALA A  22      10.809  -9.111 -20.759  1.00  1.18           C  
ATOM    297  H   ALA A  22      11.032  -7.254 -19.071  1.00  1.18           H  
ATOM    298  HA  ALA A  22      11.836  -7.545 -21.796  1.00  1.18           H  
ATOM    299 1HB  ALA A  22      10.700  -9.726 -21.650  1.00  1.18           H  
ATOM    300 2HB  ALA A  22      11.690  -9.422 -20.202  1.00  1.18           H  
ATOM    301 3HB  ALA A  22       9.925  -9.220 -20.132  1.00  1.18           H  
ATOM    302  N   CYS A  23       8.701  -6.709 -21.293  1.00  1.25           N  
ATOM    303  CA  CYS A  23       7.458  -6.323 -21.943  1.00  1.25           C  
ATOM    304  C   CYS A  23       7.232  -4.820 -21.984  1.00  1.25           C  
ATOM    305  O   CYS A  23       6.496  -4.336 -22.843  1.00  1.25           O  
ATOM    306  CB  CYS A  23       6.275  -6.970 -21.249  1.00  1.25           C  
ATOM    307  SG  CYS A  23       6.309  -8.773 -21.291  1.00  1.25           S  
ATOM    308  H   CYS A  23       8.805  -6.525 -20.297  1.00  1.25           H  
ATOM    309  HA  CYS A  23       7.489  -6.687 -22.968  1.00  1.25           H  
ATOM    310 1HB  CYS A  23       6.259  -6.655 -20.203  1.00  1.25           H  
ATOM    311 2HB  CYS A  23       5.348  -6.630 -21.710  1.00  1.25           H  
ATOM    312  HG  CYS A  23       7.432  -8.911 -20.593  1.00  1.25           H  
ATOM    313  N   HIS A  24       7.846  -4.070 -21.066  1.00  1.37           N  
ATOM    314  CA  HIS A  24       7.621  -2.619 -21.006  1.00  1.37           C  
ATOM    315  C   HIS A  24       8.908  -1.815 -20.878  1.00  1.37           C  
ATOM    316  O   HIS A  24       9.703  -2.050 -19.980  1.00  1.37           O  
ATOM    317  CB  HIS A  24       6.767  -2.261 -19.805  1.00  1.37           C  
ATOM    318  CG  HIS A  24       5.399  -2.801 -19.779  1.00  1.37           C  
ATOM    319  ND1 HIS A  24       4.363  -2.171 -20.419  1.00  1.37           N  
ATOM    320  CD2 HIS A  24       4.870  -3.892 -19.181  1.00  1.37           C  
ATOM    321  CE1 HIS A  24       3.253  -2.847 -20.218  1.00  1.37           C  
ATOM    322  NE2 HIS A  24       3.532  -3.900 -19.474  1.00  1.37           N  
ATOM    323  H   HIS A  24       8.438  -4.513 -20.365  1.00  1.37           H  
ATOM    324  HA  HIS A  24       7.109  -2.284 -21.910  1.00  1.37           H  
ATOM    325 1HB  HIS A  24       7.281  -2.547 -18.884  1.00  1.37           H  
ATOM    326 2HB  HIS A  24       6.668  -1.209 -19.814  1.00  1.37           H  
ATOM    327  HD1 HIS A  24       4.469  -1.293 -20.946  1.00  1.37           H  
ATOM    328  HD2 HIS A  24       5.301  -4.681 -18.565  1.00  1.37           H  
ATOM    329  HE1 HIS A  24       2.316  -2.510 -20.634  1.00  1.37           H  
ATOM    330  N   SER A  25       9.112  -0.844 -21.760  1.00  1.56           N  
ATOM    331  CA  SER A  25      10.342  -0.060 -21.705  1.00  1.56           C  
ATOM    332  C   SER A  25      10.345   0.983 -20.598  1.00  1.56           C  
ATOM    333  O   SER A  25       9.299   1.440 -20.136  1.00  1.56           O  
ATOM    334  CB  SER A  25      10.598   0.646 -23.040  1.00  1.56           C  
ATOM    335  OG  SER A  25       9.622   1.647 -23.324  1.00  1.56           O  
ATOM    336  H   SER A  25       8.424  -0.672 -22.478  1.00  1.56           H  
ATOM    337  HA  SER A  25      11.168  -0.746 -21.523  1.00  1.56           H  
ATOM    338 1HB  SER A  25      11.581   1.118 -22.999  1.00  1.56           H  
ATOM    339 2HB  SER A  25      10.632  -0.060 -23.839  1.00  1.56           H  
ATOM    340  HG  SER A  25       9.722   2.309 -22.621  1.00  1.56           H  
ATOM    341  N   THR A  26      11.531   1.445 -20.253  1.00  1.80           N  
ATOM    342  CA  THR A  26      11.652   2.619 -19.411  1.00  1.80           C  
ATOM    343  C   THR A  26      11.710   3.737 -20.434  1.00  1.80           C  
ATOM    344  O   THR A  26      12.392   3.584 -21.445  1.00  1.80           O  
ATOM    345  CB  THR A  26      12.893   2.583 -18.512  1.00  1.80           C  
ATOM    346  OG1 THR A  26      12.810   1.452 -17.629  1.00  1.80           O  
ATOM    347  CG2 THR A  26      12.967   3.825 -17.699  1.00  1.80           C  
ATOM    348  H   THR A  26      12.363   1.007 -20.620  1.00  1.80           H  
ATOM    349  HA  THR A  26      10.761   2.742 -18.795  1.00  1.80           H  
ATOM    350  HB  THR A  26      13.791   2.498 -19.122  1.00  1.80           H  
ATOM    351  HG1 THR A  26      13.414   1.578 -16.902  1.00  1.80           H  
ATOM    352 1HG2 THR A  26      13.841   3.796 -17.051  1.00  1.80           H  
ATOM    353 2HG2 THR A  26      13.030   4.692 -18.351  1.00  1.80           H  
ATOM    354 3HG2 THR A  26      12.075   3.881 -17.103  1.00  1.80           H  
ATOM    355  N   GLY A  27      10.963   4.808 -20.248  1.00  2.09           N  
ATOM    356  CA  GLY A  27      10.920   5.816 -21.301  1.00  2.09           C  
ATOM    357  C   GLY A  27       9.671   5.559 -22.139  1.00  2.09           C  
ATOM    358  O   GLY A  27       8.691   4.997 -21.639  1.00  2.09           O  
ATOM    359  H   GLY A  27      10.431   4.916 -19.397  1.00  2.09           H  
ATOM    360 1HA  GLY A  27      10.914   6.820 -20.888  1.00  2.09           H  
ATOM    361 2HA  GLY A  27      11.806   5.739 -21.927  1.00  2.09           H  
ATOM    362  N   THR A  28       9.669   6.022 -23.388  1.00  2.37           N  
ATOM    363  CA  THR A  28       8.473   5.926 -24.230  1.00  2.37           C  
ATOM    364  C   THR A  28       8.686   5.153 -25.542  1.00  2.37           C  
ATOM    365  O   THR A  28       7.873   5.264 -26.454  1.00  2.37           O  
ATOM    366  CB  THR A  28       7.915   7.330 -24.542  1.00  2.37           C  
ATOM    367  OG1 THR A  28       8.921   8.117 -25.192  1.00  2.37           O  
ATOM    368  CG2 THR A  28       7.477   8.029 -23.256  1.00  2.37           C  
ATOM    369  H   THR A  28      10.501   6.462 -23.761  1.00  2.37           H  
ATOM    370  HA  THR A  28       7.706   5.395 -23.666  1.00  2.37           H  
ATOM    371  HB  THR A  28       7.057   7.230 -25.208  1.00  2.37           H  
ATOM    372  HG1 THR A  28       9.224   7.662 -25.987  1.00  2.37           H  
ATOM    373 1HG2 THR A  28       7.078   9.013 -23.492  1.00  2.37           H  
ATOM    374 2HG2 THR A  28       6.706   7.435 -22.756  1.00  2.37           H  
ATOM    375 3HG2 THR A  28       8.330   8.138 -22.599  1.00  2.37           H  
ATOM    376  N   ASP A  29       9.790   4.404 -25.645  1.00  2.57           N  
ATOM    377  CA  ASP A  29      10.127   3.660 -26.872  1.00  2.57           C  
ATOM    378  C   ASP A  29       9.136   2.559 -27.285  1.00  2.57           C  
ATOM    379  O   ASP A  29       8.892   2.391 -28.479  1.00  2.57           O  
ATOM    380  CB  ASP A  29      11.512   3.029 -26.742  1.00  2.57           C  
ATOM    381  CG  ASP A  29      12.654   4.041 -26.800  1.00  2.57           C  
ATOM    382  OD1 ASP A  29      12.423   5.167 -27.178  1.00  2.57           O  
ATOM    383  OD2 ASP A  29      13.750   3.674 -26.463  1.00  2.57           O  
ATOM    384  H   ASP A  29      10.410   4.350 -24.851  1.00  2.57           H  
ATOM    385  HA  ASP A  29      10.163   4.380 -27.689  1.00  2.57           H  
ATOM    386 1HB  ASP A  29      11.573   2.489 -25.796  1.00  2.57           H  
ATOM    387 2HB  ASP A  29      11.648   2.298 -27.541  1.00  2.57           H  
ATOM    388  N   LYS A  30       8.572   1.834 -26.300  1.00  2.61           N  
ATOM    389  CA  LYS A  30       7.615   0.726 -26.501  1.00  2.61           C  
ATOM    390  C   LYS A  30       8.236  -0.612 -26.932  1.00  2.61           C  
ATOM    391  O   LYS A  30       9.072  -0.696 -27.836  1.00  2.61           O  
ATOM    392  CB  LYS A  30       6.459   1.067 -27.473  1.00  2.61           C  
ATOM    393  CG  LYS A  30       5.516  -0.125 -27.604  1.00  2.61           C  
ATOM    394  CD  LYS A  30       4.260   0.028 -28.397  1.00  2.61           C  
ATOM    395  CE  LYS A  30       3.532  -1.337 -28.349  1.00  2.61           C  
ATOM    396  NZ  LYS A  30       2.278  -1.369 -29.121  1.00  2.61           N  
ATOM    397  H   LYS A  30       8.862   2.013 -25.336  1.00  2.61           H  
ATOM    398  HA  LYS A  30       7.142   0.535 -25.535  1.00  2.61           H  
ATOM    399 1HB  LYS A  30       5.909   1.933 -27.118  1.00  2.61           H  
ATOM    400 2HB  LYS A  30       6.826   1.277 -28.467  1.00  2.61           H  
ATOM    401 1HG  LYS A  30       6.076  -0.891 -28.116  1.00  2.61           H  
ATOM    402 2HG  LYS A  30       5.258  -0.486 -26.640  1.00  2.61           H  
ATOM    403 1HD  LYS A  30       3.630   0.806 -27.973  1.00  2.61           H  
ATOM    404 2HD  LYS A  30       4.496   0.266 -29.427  1.00  2.61           H  
ATOM    405 1HE  LYS A  30       4.198  -2.096 -28.748  1.00  2.61           H  
ATOM    406 2HE  LYS A  30       3.314  -1.580 -27.305  1.00  2.61           H  
ATOM    407 1HZ  LYS A  30       1.874  -2.295 -29.040  1.00  2.61           H  
ATOM    408 2HZ  LYS A  30       1.635  -0.688 -28.758  1.00  2.61           H  
ATOM    409 3HZ  LYS A  30       2.476  -1.170 -30.086  1.00  2.61           H  
ATOM    410  N   LEU A  31       7.830  -1.646 -26.201  1.00  2.46           N  
ATOM    411  CA  LEU A  31       8.154  -3.053 -26.379  1.00  2.46           C  
ATOM    412  C   LEU A  31       6.825  -3.721 -26.662  1.00  2.46           C  
ATOM    413  O   LEU A  31       5.983  -3.145 -27.343  1.00  2.46           O  
ATOM    414  CB  LEU A  31       8.868  -3.638 -25.169  1.00  2.46           C  
ATOM    415  CG  LEU A  31      10.154  -2.954 -24.816  1.00  2.46           C  
ATOM    416  CD1 LEU A  31      10.707  -3.560 -23.574  1.00  2.46           C  
ATOM    417  CD2 LEU A  31      11.131  -3.071 -25.962  1.00  2.46           C  
ATOM    418  H   LEU A  31       7.130  -1.463 -25.480  1.00  2.46           H  
ATOM    419  HA  LEU A  31       8.794  -3.171 -27.251  1.00  2.46           H  
ATOM    420 1HB  LEU A  31       8.221  -3.545 -24.322  1.00  2.46           H  
ATOM    421 2HB  LEU A  31       9.086  -4.690 -25.338  1.00  2.46           H  
ATOM    422  HG  LEU A  31       9.951  -1.931 -24.626  1.00  2.46           H  
ATOM    423 1HD1 LEU A  31      11.632  -3.061 -23.289  1.00  2.46           H  
ATOM    424 2HD1 LEU A  31      10.001  -3.471 -22.776  1.00  2.46           H  
ATOM    425 3HD1 LEU A  31      10.910  -4.618 -23.744  1.00  2.46           H  
ATOM    426 1HD2 LEU A  31      12.059  -2.562 -25.701  1.00  2.46           H  
ATOM    427 2HD2 LEU A  31      11.335  -4.124 -26.156  1.00  2.46           H  
ATOM    428 3HD2 LEU A  31      10.705  -2.612 -26.855  1.00  2.46           H  
ATOM    429  N   VAL A  32       6.635  -4.957 -26.231  1.00  2.18           N  
ATOM    430  CA  VAL A  32       5.351  -5.581 -26.497  1.00  2.18           C  
ATOM    431  C   VAL A  32       4.236  -4.669 -25.951  1.00  2.18           C  
ATOM    432  O   VAL A  32       3.249  -4.393 -26.643  1.00  2.18           O  
ATOM    433  CB  VAL A  32       5.288  -6.939 -25.778  1.00  2.18           C  
ATOM    434  CG1 VAL A  32       3.882  -7.521 -25.854  1.00  2.18           C  
ATOM    435  CG2 VAL A  32       6.308  -7.875 -26.386  1.00  2.18           C  
ATOM    436  H   VAL A  32       7.339  -5.440 -25.695  1.00  2.18           H  
ATOM    437  HA  VAL A  32       5.226  -5.713 -27.572  1.00  2.18           H  
ATOM    438  HB  VAL A  32       5.519  -6.791 -24.721  1.00  2.18           H  
ATOM    439 1HG1 VAL A  32       3.852  -8.473 -25.321  1.00  2.18           H  
ATOM    440 2HG1 VAL A  32       3.178  -6.827 -25.395  1.00  2.18           H  
ATOM    441 3HG1 VAL A  32       3.608  -7.680 -26.897  1.00  2.18           H  
ATOM    442 1HG2 VAL A  32       6.281  -8.831 -25.863  1.00  2.18           H  
ATOM    443 2HG2 VAL A  32       6.079  -8.029 -27.441  1.00  2.18           H  
ATOM    444 3HG2 VAL A  32       7.303  -7.437 -26.289  1.00  2.18           H  
ATOM    445  N   GLY A  33       4.406  -4.193 -24.712  1.00  1.86           N  
ATOM    446  CA  GLY A  33       3.489  -3.227 -24.133  1.00  1.86           C  
ATOM    447  C   GLY A  33       4.078  -1.809 -24.253  1.00  1.86           C  
ATOM    448  O   GLY A  33       5.260  -1.644 -24.579  1.00  1.86           O  
ATOM    449  H   GLY A  33       5.218  -4.465 -24.163  1.00  1.86           H  
ATOM    450 1HA  GLY A  33       2.528  -3.288 -24.639  1.00  1.86           H  
ATOM    451 2HA  GLY A  33       3.339  -3.483 -23.086  1.00  1.86           H  
ATOM    452  N   PRO A  34       3.321  -0.769 -23.867  1.00  1.58           N  
ATOM    453  CA  PRO A  34       3.711   0.632 -23.896  1.00  1.58           C  
ATOM    454  C   PRO A  34       4.819   0.935 -22.900  1.00  1.58           C  
ATOM    455  O   PRO A  34       4.989   0.240 -21.896  1.00  1.58           O  
ATOM    456  CB  PRO A  34       2.408   1.355 -23.527  1.00  1.58           C  
ATOM    457  CG  PRO A  34       1.592   0.328 -22.764  1.00  1.58           C  
ATOM    458  CD  PRO A  34       1.930  -0.996 -23.426  1.00  1.58           C  
ATOM    459  HA  PRO A  34       4.026   0.899 -24.915  1.00  1.58           H  
ATOM    460 1HB  PRO A  34       2.642   2.244 -22.915  1.00  1.58           H  
ATOM    461 2HB  PRO A  34       1.904   1.714 -24.435  1.00  1.58           H  
ATOM    462 1HG  PRO A  34       1.863   0.354 -21.697  1.00  1.58           H  
ATOM    463 2HG  PRO A  34       0.526   0.575 -22.822  1.00  1.58           H  
ATOM    464 1HD  PRO A  34       1.851  -1.801 -22.710  1.00  1.58           H  
ATOM    465 2HD  PRO A  34       1.273  -1.157 -24.298  1.00  1.58           H  
ATOM    466  N   GLY A  35       5.585   1.985 -23.177  1.00  1.36           N  
ATOM    467  CA  GLY A  35       6.653   2.380 -22.260  1.00  1.36           C  
ATOM    468  C   GLY A  35       6.058   2.877 -20.957  1.00  1.36           C  
ATOM    469  O   GLY A  35       4.913   3.334 -20.930  1.00  1.36           O  
ATOM    470  H   GLY A  35       5.421   2.528 -24.011  1.00  1.36           H  
ATOM    471 1HA  GLY A  35       7.300   1.527 -22.059  1.00  1.36           H  
ATOM    472 2HA  GLY A  35       7.268   3.156 -22.712  1.00  1.36           H  
ATOM    473  N   LEU A  36       6.833   2.806 -19.882  1.00  1.20           N  
ATOM    474  CA  LEU A  36       6.333   3.240 -18.590  1.00  1.20           C  
ATOM    475  C   LEU A  36       6.695   4.649 -18.156  1.00  1.20           C  
ATOM    476  O   LEU A  36       6.352   5.048 -17.040  1.00  1.20           O  
ATOM    477  CB  LEU A  36       6.763   2.251 -17.525  1.00  1.20           C  
ATOM    478  CG  LEU A  36       6.241   0.882 -17.763  1.00  1.20           C  
ATOM    479  CD1 LEU A  36       6.716   0.001 -16.702  1.00  1.20           C  
ATOM    480  CD2 LEU A  36       4.722   0.879 -17.843  1.00  1.20           C  
ATOM    481  H   LEU A  36       7.766   2.412 -19.966  1.00  1.20           H  
ATOM    482  HA  LEU A  36       5.247   3.200 -18.640  1.00  1.20           H  
ATOM    483 1HB  LEU A  36       7.855   2.200 -17.519  1.00  1.20           H  
ATOM    484 2HB  LEU A  36       6.421   2.593 -16.553  1.00  1.20           H  
ATOM    485  HG  LEU A  36       6.646   0.545 -18.688  1.00  1.20           H  
ATOM    486 1HD1 LEU A  36       6.381  -1.021 -16.891  1.00  1.20           H  
ATOM    487 2HD1 LEU A  36       7.792   0.051 -16.703  1.00  1.20           H  
ATOM    488 3HD1 LEU A  36       6.328   0.340 -15.747  1.00  1.20           H  
ATOM    489 1HD2 LEU A  36       4.377  -0.135 -18.043  1.00  1.20           H  
ATOM    490 2HD2 LEU A  36       4.308   1.225 -16.906  1.00  1.20           H  
ATOM    491 3HD2 LEU A  36       4.397   1.535 -18.653  1.00  1.20           H  
ATOM    492  N   ALA A  37       7.404   5.429 -18.961  1.00  1.12           N  
ATOM    493  CA  ALA A  37       7.587   6.777 -18.452  1.00  1.12           C  
ATOM    494  C   ALA A  37       6.200   7.378 -18.335  1.00  1.12           C  
ATOM    495  O   ALA A  37       5.348   7.177 -19.203  1.00  1.12           O  
ATOM    496  CB  ALA A  37       8.487   7.609 -19.319  1.00  1.12           C  
ATOM    497  H   ALA A  37       7.748   5.137 -19.879  1.00  1.12           H  
ATOM    498  HA  ALA A  37       8.009   6.728 -17.457  1.00  1.12           H  
ATOM    499 1HB  ALA A  37       8.573   8.608 -18.892  1.00  1.12           H  
ATOM    500 2HB  ALA A  37       9.441   7.148 -19.336  1.00  1.12           H  
ATOM    501 3HB  ALA A  37       8.075   7.669 -20.315  1.00  1.12           H  
ATOM    502  N   GLY A  38       5.957   8.099 -17.257  1.00  1.10           N  
ATOM    503  CA  GLY A  38       4.647   8.690 -17.050  1.00  1.10           C  
ATOM    504  C   GLY A  38       3.610   7.708 -16.459  1.00  1.10           C  
ATOM    505  O   GLY A  38       2.466   8.101 -16.228  1.00  1.10           O  
ATOM    506  H   GLY A  38       6.708   8.260 -16.589  1.00  1.10           H  
ATOM    507 1HA  GLY A  38       4.750   9.552 -16.400  1.00  1.10           H  
ATOM    508 2HA  GLY A  38       4.277   9.068 -18.002  1.00  1.10           H  
ATOM    509  N   VAL A  39       4.001   6.459 -16.148  1.00  1.17           N  
ATOM    510  CA  VAL A  39       3.057   5.451 -15.624  1.00  1.17           C  
ATOM    511  C   VAL A  39       2.327   5.841 -14.341  1.00  1.17           C  
ATOM    512  O   VAL A  39       1.219   5.363 -14.113  1.00  1.17           O  
ATOM    513  CB  VAL A  39       3.765   4.090 -15.407  1.00  1.17           C  
ATOM    514  CG1 VAL A  39       4.762   4.167 -14.322  1.00  1.17           C  
ATOM    515  CG2 VAL A  39       2.757   3.009 -15.023  1.00  1.17           C  
ATOM    516  H   VAL A  39       4.955   6.163 -16.358  1.00  1.17           H  
ATOM    517  HA  VAL A  39       2.309   5.293 -16.393  1.00  1.17           H  
ATOM    518  HB  VAL A  39       4.274   3.819 -16.321  1.00  1.17           H  
ATOM    519 1HG1 VAL A  39       5.226   3.206 -14.227  1.00  1.17           H  
ATOM    520 2HG1 VAL A  39       5.519   4.921 -14.549  1.00  1.17           H  
ATOM    521 3HG1 VAL A  39       4.267   4.407 -13.415  1.00  1.17           H  
ATOM    522 1HG2 VAL A  39       3.280   2.064 -14.880  1.00  1.17           H  
ATOM    523 2HG2 VAL A  39       2.262   3.293 -14.093  1.00  1.17           H  
ATOM    524 3HG2 VAL A  39       2.022   2.898 -15.811  1.00  1.17           H  
ATOM    525  N   MET A  40       2.923   6.711 -13.528  1.00  1.35           N  
ATOM    526  CA  MET A  40       2.315   7.176 -12.284  1.00  1.35           C  
ATOM    527  C   MET A  40       1.646   8.553 -12.427  1.00  1.35           C  
ATOM    528  O   MET A  40       1.365   9.218 -11.424  1.00  1.35           O  
ATOM    529  CB  MET A  40       3.352   7.231 -11.174  1.00  1.35           C  
ATOM    530  CG  MET A  40       3.950   5.938 -10.735  1.00  1.35           C  
ATOM    531  SD  MET A  40       2.793   4.893  -9.988  1.00  1.35           S  
ATOM    532  CE  MET A  40       3.767   3.448  -9.794  1.00  1.35           C  
ATOM    533  H   MET A  40       3.833   7.057 -13.791  1.00  1.35           H  
ATOM    534  HA  MET A  40       1.538   6.466 -12.000  1.00  1.35           H  
ATOM    535 1HB  MET A  40       4.171   7.793 -11.508  1.00  1.35           H  
ATOM    536 2HB  MET A  40       2.938   7.731 -10.300  1.00  1.35           H  
ATOM    537 1HG  MET A  40       4.402   5.433 -11.552  1.00  1.35           H  
ATOM    538 2HG  MET A  40       4.720   6.126 -10.022  1.00  1.35           H  
ATOM    539 1HE  MET A  40       3.165   2.688  -9.343  1.00  1.35           H  
ATOM    540 2HE  MET A  40       4.095   3.109 -10.769  1.00  1.35           H  
ATOM    541 3HE  MET A  40       4.632   3.667  -9.159  1.00  1.35           H  
ATOM    542  N   THR A  41       1.419   8.993 -13.664  1.00  1.66           N  
ATOM    543  CA  THR A  41       0.744  10.259 -13.930  1.00  1.66           C  
ATOM    544  C   THR A  41      -0.626   9.907 -14.469  1.00  1.66           C  
ATOM    545  O   THR A  41      -0.957   8.732 -14.602  1.00  1.66           O  
ATOM    546  CB  THR A  41       1.439  11.118 -14.996  1.00  1.66           C  
ATOM    547  OG1 THR A  41       1.237  10.505 -16.274  1.00  1.66           O  
ATOM    548  CG2 THR A  41       2.931  11.229 -14.699  1.00  1.66           C  
ATOM    549  H   THR A  41       1.705   8.432 -14.466  1.00  1.66           H  
ATOM    550  HA  THR A  41       0.630  10.827 -13.007  1.00  1.66           H  
ATOM    551  HB  THR A  41       1.003  12.114 -15.011  1.00  1.66           H  
ATOM    552  HG1 THR A  41       1.680   9.629 -16.291  1.00  1.66           H  
ATOM    553 1HG2 THR A  41       3.413  11.831 -15.470  1.00  1.66           H  
ATOM    554 2HG2 THR A  41       3.070  11.700 -13.737  1.00  1.66           H  
ATOM    555 3HG2 THR A  41       3.367  10.239 -14.683  1.00  1.66           H  
ATOM    556  N   THR A  42      -1.416  10.913 -14.808  1.00  2.12           N  
ATOM    557  CA  THR A  42      -2.746  10.667 -15.340  1.00  2.12           C  
ATOM    558  C   THR A  42      -2.750  10.299 -16.830  1.00  2.12           C  
ATOM    559  O   THR A  42      -3.800   9.954 -17.367  1.00  2.12           O  
ATOM    560  CB  THR A  42      -3.643  11.892 -15.120  1.00  2.12           C  
ATOM    561  OG1 THR A  42      -3.075  13.022 -15.788  1.00  2.12           O  
ATOM    562  CG2 THR A  42      -3.759  12.189 -13.636  1.00  2.12           C  
ATOM    563  H   THR A  42      -1.092  11.861 -14.689  1.00  2.12           H  
ATOM    564  HA  THR A  42      -3.179   9.830 -14.793  1.00  2.12           H  
ATOM    565  HB  THR A  42      -4.632  11.694 -15.532  1.00  2.12           H  
ATOM    566  HG1 THR A  42      -2.897  12.784 -16.706  1.00  2.12           H  
ATOM    567 1HG2 THR A  42      -4.398  13.059 -13.486  1.00  2.12           H  
ATOM    568 2HG2 THR A  42      -4.194  11.327 -13.129  1.00  2.12           H  
ATOM    569 3HG2 THR A  42      -2.770  12.389 -13.226  1.00  2.12           H  
ATOM    570  N   ALA A  43      -1.612  10.444 -17.524  1.00  2.76           N  
ATOM    571  CA  ALA A  43      -1.539  10.079 -18.945  1.00  2.76           C  
ATOM    572  C   ALA A  43      -0.114  10.171 -19.481  1.00  2.76           C  
ATOM    573  O   ALA A  43       0.612  11.118 -19.182  1.00  2.76           O  
ATOM    574  CB  ALA A  43      -2.436  10.975 -19.800  1.00  2.76           C  
ATOM    575  H   ALA A  43      -0.747  10.706 -17.043  1.00  2.76           H  
ATOM    576  HA  ALA A  43      -1.867   9.046 -19.044  1.00  2.76           H  
ATOM    577 1HB  ALA A  43      -2.352  10.657 -20.843  1.00  2.76           H  
ATOM    578 2HB  ALA A  43      -3.471  10.911 -19.499  1.00  2.76           H  
ATOM    579 3HB  ALA A  43      -2.105  11.999 -19.707  1.00  2.76           H  
ATOM    580  N   GLY A  44       0.252   9.234 -20.345  1.00  3.55           N  
ATOM    581  CA  GLY A  44       1.490   9.334 -21.102  1.00  3.55           C  
ATOM    582  C   GLY A  44       1.084   9.877 -22.470  1.00  3.55           C  
ATOM    583  O   GLY A  44      -0.068  10.272 -22.631  1.00  3.55           O  
ATOM    584  H   GLY A  44      -0.366   8.452 -20.514  1.00  3.55           H  
ATOM    585 1HA  GLY A  44       2.171  10.022 -20.600  1.00  3.55           H  
ATOM    586 2HA  GLY A  44       1.976   8.365 -21.174  1.00  3.55           H  
ATOM    587  N   PRO A  45       1.982   9.926 -23.461  1.00  4.38           N  
ATOM    588  CA  PRO A  45       1.710  10.408 -24.809  1.00  4.38           C  
ATOM    589  C   PRO A  45       0.454   9.784 -25.488  1.00  4.38           C  
ATOM    590  O   PRO A  45      -0.438  10.555 -25.850  1.00  4.38           O  
ATOM    591  CB  PRO A  45       3.048  10.142 -25.520  1.00  4.38           C  
ATOM    592  CG  PRO A  45       4.073  10.255 -24.401  1.00  4.38           C  
ATOM    593  CD  PRO A  45       3.395   9.592 -23.201  1.00  4.38           C  
ATOM    594  HA  PRO A  45       1.565  11.490 -24.763  1.00  4.38           H  
ATOM    595 1HB  PRO A  45       3.076   9.230 -26.080  1.00  4.38           H  
ATOM    596 2HB  PRO A  45       3.205  10.932 -26.268  1.00  4.38           H  
ATOM    597 1HG  PRO A  45       5.012   9.762 -24.695  1.00  4.38           H  
ATOM    598 2HG  PRO A  45       4.316  11.314 -24.216  1.00  4.38           H  
ATOM    599 1HD  PRO A  45       3.556   8.505 -23.197  1.00  4.38           H  
ATOM    600 2HD  PRO A  45       3.750  10.065 -22.278  1.00  4.38           H  
ATOM    601  N   VAL A  46       0.333   8.436 -25.697  1.00  5.11           N  
ATOM    602  CA  VAL A  46       1.280   7.319 -25.450  1.00  5.11           C  
ATOM    603  C   VAL A  46       1.617   6.685 -26.786  1.00  5.11           C  
ATOM    604  O   VAL A  46       0.718   6.394 -27.548  1.00  5.11           O  
ATOM    605  CB  VAL A  46       0.699   6.209 -24.555  1.00  5.11           C  
ATOM    606  CG1 VAL A  46       1.683   5.065 -24.419  1.00  5.11           C  
ATOM    607  CG2 VAL A  46       0.433   6.729 -23.222  1.00  5.11           C  
ATOM    608  H   VAL A  46      -0.542   8.171 -26.157  1.00  5.11           H  
ATOM    609  HA  VAL A  46       2.180   7.667 -24.972  1.00  5.11           H  
ATOM    610  HB  VAL A  46      -0.196   5.836 -24.997  1.00  5.11           H  
ATOM    611 1HG1 VAL A  46       1.254   4.297 -23.780  1.00  5.11           H  
ATOM    612 2HG1 VAL A  46       1.900   4.640 -25.388  1.00  5.11           H  
ATOM    613 3HG1 VAL A  46       2.607   5.430 -23.970  1.00  5.11           H  
ATOM    614 1HG2 VAL A  46       0.029   5.958 -22.592  1.00  5.11           H  
ATOM    615 2HG2 VAL A  46       1.361   7.061 -22.822  1.00  5.11           H  
ATOM    616 3HG2 VAL A  46      -0.274   7.550 -23.285  1.00  5.11           H  
ATOM    617  N   TYR A  47       2.905   6.527 -27.074  1.00  5.61           N  
ATOM    618  CA  TYR A  47       3.507   5.917 -28.282  1.00  5.61           C  
ATOM    619  C   TYR A  47       2.612   5.691 -29.557  1.00  5.61           C  
ATOM    620  O   TYR A  47       2.791   6.447 -30.515  1.00  5.61           O  
ATOM    621  CB  TYR A  47       4.324   4.660 -27.916  1.00  5.61           C  
ATOM    622  CG  TYR A  47       5.130   4.116 -29.113  1.00  5.61           C  
ATOM    623  CD1 TYR A  47       6.350   4.702 -29.395  1.00  5.61           C  
ATOM    624  CD2 TYR A  47       4.669   3.094 -29.937  1.00  5.61           C  
ATOM    625  CE1 TYR A  47       7.103   4.269 -30.460  1.00  5.61           C  
ATOM    626  CE2 TYR A  47       5.421   2.666 -31.003  1.00  5.61           C  
ATOM    627  CZ  TYR A  47       6.635   3.246 -31.266  1.00  5.61           C  
ATOM    628  OH  TYR A  47       7.391   2.819 -32.336  1.00  5.61           O  
ATOM    629  H   TYR A  47       3.557   6.839 -26.368  1.00  5.61           H  
ATOM    630  HA  TYR A  47       4.270   6.622 -28.611  1.00  5.61           H  
ATOM    631 1HB  TYR A  47       5.054   4.948 -27.153  1.00  5.61           H  
ATOM    632 2HB  TYR A  47       3.751   3.881 -27.472  1.00  5.61           H  
ATOM    633  HD1 TYR A  47       6.725   5.507 -28.762  1.00  5.61           H  
ATOM    634  HD2 TYR A  47       3.729   2.625 -29.759  1.00  5.61           H  
ATOM    635  HE1 TYR A  47       8.065   4.733 -30.665  1.00  5.61           H  
ATOM    636  HE2 TYR A  47       5.052   1.864 -31.641  1.00  5.61           H  
ATOM    637  HH  TYR A  47       8.231   3.287 -32.338  1.00  5.61           H  
ATOM    638  N   PRO A  48       1.680   4.682 -29.656  1.00  5.78           N  
ATOM    639  CA  PRO A  48       0.885   4.404 -30.855  1.00  5.78           C  
ATOM    640  C   PRO A  48      -0.188   5.435 -31.186  1.00  5.78           C  
ATOM    641  O   PRO A  48      -0.734   6.106 -30.314  1.00  5.78           O  
ATOM    642  CB  PRO A  48       0.204   3.074 -30.518  1.00  5.78           C  
ATOM    643  CG  PRO A  48       0.102   3.061 -29.013  1.00  5.78           C  
ATOM    644  CD  PRO A  48       1.372   3.700 -28.539  1.00  5.78           C  
ATOM    645  HA  PRO A  48       1.569   4.282 -31.708  1.00  5.78           H  
ATOM    646 1HB  PRO A  48      -0.784   3.036 -31.004  1.00  5.78           H  
ATOM    647 2HB  PRO A  48       0.793   2.240 -30.919  1.00  5.78           H  
ATOM    648 1HG  PRO A  48      -0.790   3.634 -28.697  1.00  5.78           H  
ATOM    649 2HG  PRO A  48      -0.033   2.035 -28.645  1.00  5.78           H  
ATOM    650 1HD  PRO A  48       1.210   4.145 -27.587  1.00  5.78           H  
ATOM    651 2HD  PRO A  48       2.092   2.908 -28.484  1.00  5.78           H  
ATOM    652  N   GLU A  49      -0.596   5.480 -32.450  1.00  5.58           N  
ATOM    653  CA  GLU A  49      -1.673   6.388 -32.834  1.00  5.58           C  
ATOM    654  C   GLU A  49      -3.056   5.801 -32.533  1.00  5.58           C  
ATOM    655  O   GLU A  49      -3.809   5.439 -33.436  1.00  5.58           O  
ATOM    656  CB  GLU A  49      -1.569   6.733 -34.321  1.00  5.58           C  
ATOM    657  CG  GLU A  49      -0.294   7.486 -34.700  1.00  5.58           C  
ATOM    658  CD  GLU A  49      -0.216   7.837 -36.172  1.00  5.58           C  
ATOM    659  OE1 GLU A  49      -1.063   7.403 -36.917  1.00  5.58           O  
ATOM    660  OE2 GLU A  49       0.693   8.541 -36.545  1.00  5.58           O  
ATOM    661  H   GLU A  49      -0.147   4.909 -33.151  1.00  5.58           H  
ATOM    662  HA  GLU A  49      -1.567   7.307 -32.257  1.00  5.58           H  
ATOM    663 1HB  GLU A  49      -1.609   5.818 -34.909  1.00  5.58           H  
ATOM    664 2HB  GLU A  49      -2.421   7.348 -34.610  1.00  5.58           H  
ATOM    665 1HG  GLU A  49      -0.243   8.405 -34.118  1.00  5.58           H  
ATOM    666 2HG  GLU A  49       0.567   6.873 -34.432  1.00  5.58           H  
ATOM    667  N   GLY A  50      -3.370   5.723 -31.243  1.00  5.07           N  
ATOM    668  CA  GLY A  50      -4.635   5.168 -30.757  1.00  5.07           C  
ATOM    669  C   GLY A  50      -4.528   4.658 -29.322  1.00  5.07           C  
ATOM    670  O   GLY A  50      -3.433   4.473 -28.799  1.00  5.07           O  
ATOM    671  H   GLY A  50      -2.654   6.045 -30.590  1.00  5.07           H  
ATOM    672 1HA  GLY A  50      -5.406   5.935 -30.814  1.00  5.07           H  
ATOM    673 2HA  GLY A  50      -4.946   4.353 -31.411  1.00  5.07           H  
ATOM    674  N   VAL A  51      -5.683   4.415 -28.682  1.00  4.37           N  
ATOM    675  CA  VAL A  51      -5.803   3.913 -27.292  1.00  4.37           C  
ATOM    676  C   VAL A  51      -5.262   4.917 -26.248  1.00  4.37           C  
ATOM    677  O   VAL A  51      -6.002   5.413 -25.400  1.00  4.37           O  
ATOM    678  CB  VAL A  51      -5.099   2.533 -27.147  1.00  4.37           C  
ATOM    679  CG1 VAL A  51      -5.108   2.065 -25.706  1.00  4.37           C  
ATOM    680  CG2 VAL A  51      -5.804   1.528 -28.028  1.00  4.37           C  
ATOM    681  H   VAL A  51      -6.539   4.590 -29.189  1.00  4.37           H  
ATOM    682  HA  VAL A  51      -6.862   3.760 -27.084  1.00  4.37           H  
ATOM    683  HB  VAL A  51      -4.061   2.610 -27.443  1.00  4.37           H  
ATOM    684 1HG1 VAL A  51      -4.613   1.100 -25.645  1.00  4.37           H  
ATOM    685 2HG1 VAL A  51      -4.595   2.758 -25.093  1.00  4.37           H  
ATOM    686 3HG1 VAL A  51      -6.135   1.965 -25.362  1.00  4.37           H  
ATOM    687 1HG2 VAL A  51      -5.308   0.561 -27.938  1.00  4.37           H  
ATOM    688 2HG2 VAL A  51      -6.843   1.435 -27.716  1.00  4.37           H  
ATOM    689 3HG2 VAL A  51      -5.764   1.858 -29.065  1.00  4.37           H  
ATOM    690  N   ASN A  52      -3.962   5.174 -26.313  1.00  3.62           N  
ATOM    691  CA  ASN A  52      -3.193   6.125 -25.510  1.00  3.62           C  
ATOM    692  C   ASN A  52      -3.109   5.878 -24.005  1.00  3.62           C  
ATOM    693  O   ASN A  52      -2.581   6.717 -23.284  1.00  3.62           O  
ATOM    694  CB  ASN A  52      -3.683   7.535 -25.772  1.00  3.62           C  
ATOM    695  CG  ASN A  52      -3.310   8.018 -27.117  1.00  3.62           C  
ATOM    696  OD1 ASN A  52      -2.111   8.088 -27.428  1.00  3.62           O  
ATOM    697  ND2 ASN A  52      -4.293   8.357 -27.929  1.00  3.62           N  
ATOM    698  H   ASN A  52      -3.461   4.694 -27.051  1.00  3.62           H  
ATOM    699  HA  ASN A  52      -2.176   6.081 -25.892  1.00  3.62           H  
ATOM    700 1HB  ASN A  52      -4.761   7.606 -25.650  1.00  3.62           H  
ATOM    701 2HB  ASN A  52      -3.221   8.202 -25.048  1.00  3.62           H  
ATOM    702 1HD2 ASN A  52      -4.085   8.693 -28.847  1.00  3.62           H  
ATOM    703 2HD2 ASN A  52      -5.244   8.280 -27.626  1.00  3.62           H  
ATOM    704  N   TYR A  53      -3.645   4.764 -23.521  1.00  2.94           N  
ATOM    705  CA  TYR A  53      -3.487   4.320 -22.131  1.00  2.94           C  
ATOM    706  C   TYR A  53      -3.589   5.477 -21.114  1.00  2.94           C  
ATOM    707  O   TYR A  53      -2.795   5.565 -20.167  1.00  2.94           O  
ATOM    708  CB  TYR A  53      -2.144   3.600 -22.027  1.00  2.94           C  
ATOM    709  CG  TYR A  53      -2.015   2.478 -23.049  1.00  2.94           C  
ATOM    710  CD1 TYR A  53      -1.358   2.727 -24.251  1.00  2.94           C  
ATOM    711  CD2 TYR A  53      -2.543   1.221 -22.801  1.00  2.94           C  
ATOM    712  CE1 TYR A  53      -1.233   1.738 -25.200  1.00  2.94           C  
ATOM    713  CE2 TYR A  53      -2.417   0.219 -23.756  1.00  2.94           C  
ATOM    714  CZ  TYR A  53      -1.766   0.477 -24.952  1.00  2.94           C  
ATOM    715  OH  TYR A  53      -1.651  -0.517 -25.900  1.00  2.94           O  
ATOM    716  H   TYR A  53      -4.138   4.172 -24.167  1.00  2.94           H  
ATOM    717  HA  TYR A  53      -4.286   3.610 -21.910  1.00  2.94           H  
ATOM    718 1HB  TYR A  53      -1.340   4.293 -22.180  1.00  2.94           H  
ATOM    719 2HB  TYR A  53      -2.032   3.174 -21.031  1.00  2.94           H  
ATOM    720  HD1 TYR A  53      -0.948   3.707 -24.445  1.00  2.94           H  
ATOM    721  HD2 TYR A  53      -3.059   1.019 -21.861  1.00  2.94           H  
ATOM    722  HE1 TYR A  53      -0.722   1.946 -26.139  1.00  2.94           H  
ATOM    723  HE2 TYR A  53      -2.836  -0.771 -23.566  1.00  2.94           H  
ATOM    724  HH  TYR A  53      -2.109  -1.305 -25.593  1.00  2.94           H  
ATOM    725  N   ARG A  54      -4.551   6.379 -21.298  1.00  2.41           N  
ATOM    726  CA  ARG A  54      -4.561   7.630 -20.542  1.00  2.41           C  
ATOM    727  C   ARG A  54      -5.075   7.555 -19.115  1.00  2.41           C  
ATOM    728  O   ARG A  54      -6.188   7.989 -18.815  1.00  2.41           O  
ATOM    729  CB  ARG A  54      -5.338   8.699 -21.286  1.00  2.41           C  
ATOM    730  CG  ARG A  54      -4.716   9.061 -22.620  1.00  2.41           C  
ATOM    731  CD  ARG A  54      -5.446  10.121 -23.358  1.00  2.41           C  
ATOM    732  NE  ARG A  54      -5.297  11.458 -22.771  1.00  2.41           N  
ATOM    733  CZ  ARG A  54      -4.312  12.339 -23.100  1.00  2.41           C  
ATOM    734  NH1 ARG A  54      -3.400  12.012 -23.997  1.00  2.41           N  
ATOM    735  NH2 ARG A  54      -4.288  13.540 -22.535  1.00  2.41           N  
ATOM    736  H   ARG A  54      -5.219   6.236 -22.044  1.00  2.41           H  
ATOM    737  HA  ARG A  54      -3.529   7.976 -20.497  1.00  2.41           H  
ATOM    738 1HB  ARG A  54      -6.353   8.354 -21.469  1.00  2.41           H  
ATOM    739 2HB  ARG A  54      -5.394   9.602 -20.680  1.00  2.41           H  
ATOM    740 1HG  ARG A  54      -3.676   9.362 -22.485  1.00  2.41           H  
ATOM    741 2HG  ARG A  54      -4.754   8.173 -23.226  1.00  2.41           H  
ATOM    742 1HD  ARG A  54      -5.066  10.157 -24.380  1.00  2.41           H  
ATOM    743 2HD  ARG A  54      -6.507   9.875 -23.380  1.00  2.41           H  
ATOM    744  HE  ARG A  54      -5.982  11.751 -22.087  1.00  2.41           H  
ATOM    745 1HH1 ARG A  54      -3.416  11.098 -24.431  1.00  2.41           H  
ATOM    746 2HH1 ARG A  54      -2.682  12.670 -24.268  1.00  2.41           H  
ATOM    747 1HH2 ARG A  54      -4.995  13.790 -21.857  1.00  2.41           H  
ATOM    748 2HH2 ARG A  54      -3.588  14.220 -22.803  1.00  2.41           H  
ATOM    749  N   GLY A  55      -4.250   6.990 -18.247  1.00  2.04           N  
ATOM    750  CA  GLY A  55      -4.555   6.905 -16.822  1.00  2.04           C  
ATOM    751  C   GLY A  55      -5.339   5.680 -16.369  1.00  2.04           C  
ATOM    752  O   GLY A  55      -5.808   5.647 -15.226  1.00  2.04           O  
ATOM    753  H   GLY A  55      -3.383   6.614 -18.623  1.00  2.04           H  
ATOM    754 1HA  GLY A  55      -3.616   6.950 -16.269  1.00  2.04           H  
ATOM    755 2HA  GLY A  55      -5.106   7.800 -16.537  1.00  2.04           H  
ATOM    756  N   ASN A  56      -5.470   4.673 -17.230  1.00  1.83           N  
ATOM    757  CA  ASN A  56      -6.214   3.469 -16.855  1.00  1.83           C  
ATOM    758  C   ASN A  56      -5.468   2.160 -17.146  1.00  1.83           C  
ATOM    759  O   ASN A  56      -4.655   2.069 -18.075  1.00  1.83           O  
ATOM    760  CB  ASN A  56      -7.578   3.453 -17.527  1.00  1.83           C  
ATOM    761  CG  ASN A  56      -8.499   4.566 -17.033  1.00  1.83           C  
ATOM    762  OD1 ASN A  56      -9.058   4.491 -15.933  1.00  1.83           O  
ATOM    763  ND2 ASN A  56      -8.660   5.594 -17.835  1.00  1.83           N  
ATOM    764  H   ASN A  56      -5.066   4.760 -18.151  1.00  1.83           H  
ATOM    765  HA  ASN A  56      -6.373   3.497 -15.778  1.00  1.83           H  
ATOM    766 1HB  ASN A  56      -7.451   3.551 -18.604  1.00  1.83           H  
ATOM    767 2HB  ASN A  56      -8.059   2.488 -17.335  1.00  1.83           H  
ATOM    768 1HD2 ASN A  56      -9.245   6.357 -17.561  1.00  1.83           H  
ATOM    769 2HD2 ASN A  56      -8.194   5.620 -18.719  1.00  1.83           H  
ATOM    770  N   LEU A  57      -5.773   1.157 -16.326  1.00  1.73           N  
ATOM    771  CA  LEU A  57      -5.262  -0.212 -16.415  1.00  1.73           C  
ATOM    772  C   LEU A  57      -6.319  -1.195 -16.977  1.00  1.73           C  
ATOM    773  O   LEU A  57      -7.513  -0.995 -16.732  1.00  1.73           O  
ATOM    774  CB  LEU A  57      -4.746  -0.614 -15.024  1.00  1.73           C  
ATOM    775  CG  LEU A  57      -3.569   0.218 -14.522  1.00  1.73           C  
ATOM    776  CD1 LEU A  57      -3.238  -0.155 -13.138  1.00  1.73           C  
ATOM    777  CD2 LEU A  57      -2.361  -0.058 -15.408  1.00  1.73           C  
ATOM    778  H   LEU A  57      -6.436   1.370 -15.577  1.00  1.73           H  
ATOM    779  HA  LEU A  57      -4.413  -0.173 -17.084  1.00  1.73           H  
ATOM    780 1HB  LEU A  57      -5.562  -0.456 -14.313  1.00  1.73           H  
ATOM    781 2HB  LEU A  57      -4.466  -1.642 -14.972  1.00  1.73           H  
ATOM    782  HG  LEU A  57      -3.828   1.271 -14.541  1.00  1.73           H  
ATOM    783 1HD1 LEU A  57      -2.407   0.434 -12.797  1.00  1.73           H  
ATOM    784 2HD1 LEU A  57      -4.092   0.045 -12.531  1.00  1.73           H  
ATOM    785 3HD1 LEU A  57      -2.981  -1.207 -13.086  1.00  1.73           H  
ATOM    786 1HD2 LEU A  57      -1.504   0.510 -15.057  1.00  1.73           H  
ATOM    787 2HD2 LEU A  57      -2.127  -1.114 -15.363  1.00  1.73           H  
ATOM    788 3HD2 LEU A  57      -2.586   0.217 -16.440  1.00  1.73           H  
ATOM    789  N   PRO A  58      -5.912  -2.348 -17.590  1.00  1.70           N  
ATOM    790  CA  PRO A  58      -6.728  -3.381 -18.260  1.00  1.70           C  
ATOM    791  C   PRO A  58      -8.033  -3.812 -17.591  1.00  1.70           C  
ATOM    792  O   PRO A  58      -8.870  -4.447 -18.226  1.00  1.70           O  
ATOM    793  CB  PRO A  58      -5.758  -4.564 -18.334  1.00  1.70           C  
ATOM    794  CG  PRO A  58      -4.406  -3.942 -18.422  1.00  1.70           C  
ATOM    795  CD  PRO A  58      -4.465  -2.714 -17.568  1.00  1.70           C  
ATOM    796  HA  PRO A  58      -6.946  -3.031 -19.281  1.00  1.70           H  
ATOM    797 1HB  PRO A  58      -5.875  -5.208 -17.438  1.00  1.70           H  
ATOM    798 2HB  PRO A  58      -5.994  -5.200 -19.198  1.00  1.70           H  
ATOM    799 1HG  PRO A  58      -3.648  -4.663 -18.081  1.00  1.70           H  
ATOM    800 2HG  PRO A  58      -4.175  -3.718 -19.474  1.00  1.70           H  
ATOM    801 1HD  PRO A  58      -4.146  -2.982 -16.581  1.00  1.70           H  
ATOM    802 2HD  PRO A  58      -3.827  -1.959 -18.035  1.00  1.70           H  
ATOM    803  N   ASN A  59      -8.213  -3.512 -16.316  1.00  1.68           N  
ATOM    804  CA  ASN A  59      -9.427  -3.908 -15.622  1.00  1.68           C  
ATOM    805  C   ASN A  59     -10.408  -2.733 -15.566  1.00  1.68           C  
ATOM    806  O   ASN A  59     -11.426  -2.778 -14.862  1.00  1.68           O  
ATOM    807  CB  ASN A  59      -9.049  -4.405 -14.250  1.00  1.68           C  
ATOM    808  CG  ASN A  59      -8.273  -5.666 -14.366  1.00  1.68           C  
ATOM    809  OD1 ASN A  59      -8.843  -6.748 -14.562  1.00  1.68           O  
ATOM    810  ND2 ASN A  59      -6.968  -5.536 -14.304  1.00  1.68           N  
ATOM    811  H   ASN A  59      -7.516  -2.985 -15.814  1.00  1.68           H  
ATOM    812  HA  ASN A  59      -9.909  -4.717 -16.172  1.00  1.68           H  
ATOM    813 1HB  ASN A  59      -8.443  -3.657 -13.740  1.00  1.68           H  
ATOM    814 2HB  ASN A  59      -9.944  -4.580 -13.655  1.00  1.68           H  
ATOM    815 1HD2 ASN A  59      -6.359  -6.338 -14.440  1.00  1.68           H  
ATOM    816 2HD2 ASN A  59      -6.566  -4.636 -14.165  1.00  1.68           H  
ATOM    817  N   GLY A  60     -10.090  -1.682 -16.333  1.00  1.65           N  
ATOM    818  CA  GLY A  60     -10.903  -0.474 -16.432  1.00  1.65           C  
ATOM    819  C   GLY A  60     -10.746   0.365 -15.184  1.00  1.65           C  
ATOM    820  O   GLY A  60     -11.662   1.089 -14.788  1.00  1.65           O  
ATOM    821  H   GLY A  60      -9.216  -1.709 -16.849  1.00  1.65           H  
ATOM    822 1HA  GLY A  60     -10.589   0.102 -17.303  1.00  1.65           H  
ATOM    823 2HA  GLY A  60     -11.949  -0.743 -16.573  1.00  1.65           H  
ATOM    824  N   GLN A  61      -9.607   0.208 -14.522  1.00  1.56           N  
ATOM    825  CA  GLN A  61      -9.414   0.910 -13.269  1.00  1.56           C  
ATOM    826  C   GLN A  61      -8.449   2.088 -13.414  1.00  1.56           C  
ATOM    827  O   GLN A  61      -7.536   2.033 -14.239  1.00  1.56           O  
ATOM    828  CB  GLN A  61      -8.905  -0.063 -12.209  1.00  1.56           C  
ATOM    829  CG  GLN A  61      -9.799  -1.267 -11.998  1.00  1.56           C  
ATOM    830  CD  GLN A  61     -11.174  -0.907 -11.498  1.00  1.56           C  
ATOM    831  OE1 GLN A  61     -11.330  -0.260 -10.453  1.00  1.56           O  
ATOM    832  NE2 GLN A  61     -12.196  -1.329 -12.243  1.00  1.56           N  
ATOM    833  H   GLN A  61      -8.883  -0.366 -14.946  1.00  1.56           H  
ATOM    834  HA  GLN A  61     -10.388   1.247 -12.952  1.00  1.56           H  
ATOM    835 1HB  GLN A  61      -7.913  -0.417 -12.488  1.00  1.56           H  
ATOM    836 2HB  GLN A  61      -8.813   0.445 -11.258  1.00  1.56           H  
ATOM    837 1HG  GLN A  61      -9.911  -1.785 -12.935  1.00  1.56           H  
ATOM    838 2HG  GLN A  61      -9.332  -1.923 -11.264  1.00  1.56           H  
ATOM    839 1HE2 GLN A  61     -13.135  -1.124 -11.971  1.00  1.56           H  
ATOM    840 2HE2 GLN A  61     -12.023  -1.859 -13.109  1.00  1.56           H  
ATOM    841  N   PRO A  62      -8.584   3.143 -12.586  1.00  1.43           N  
ATOM    842  CA  PRO A  62      -7.681   4.280 -12.508  1.00  1.43           C  
ATOM    843  C   PRO A  62      -6.258   3.863 -12.175  1.00  1.43           C  
ATOM    844  O   PRO A  62      -6.017   2.971 -11.354  1.00  1.43           O  
ATOM    845  CB  PRO A  62      -8.284   5.115 -11.367  1.00  1.43           C  
ATOM    846  CG  PRO A  62      -9.743   4.754 -11.353  1.00  1.43           C  
ATOM    847  CD  PRO A  62      -9.795   3.289 -11.729  1.00  1.43           C  
ATOM    848  HA  PRO A  62      -7.708   4.829 -13.462  1.00  1.43           H  
ATOM    849 1HB  PRO A  62      -7.783   4.882 -10.426  1.00  1.43           H  
ATOM    850 2HB  PRO A  62      -8.112   6.183 -11.566  1.00  1.43           H  
ATOM    851 1HG  PRO A  62     -10.173   4.951 -10.359  1.00  1.43           H  
ATOM    852 2HG  PRO A  62     -10.293   5.386 -12.067  1.00  1.43           H  
ATOM    853 1HD  PRO A  62      -9.753   2.635 -10.846  1.00  1.43           H  
ATOM    854 2HD  PRO A  62     -10.725   3.177 -12.303  1.00  1.43           H  
ATOM    855  N   ARG A  63      -5.309   4.577 -12.749  1.00  1.27           N  
ATOM    856  CA  ARG A  63      -3.896   4.307 -12.553  1.00  1.27           C  
ATOM    857  C   ARG A  63      -3.359   4.749 -11.190  1.00  1.27           C  
ATOM    858  O   ARG A  63      -2.678   5.768 -11.073  1.00  1.27           O  
ATOM    859  CB  ARG A  63      -3.137   5.034 -13.642  1.00  1.27           C  
ATOM    860  CG  ARG A  63      -1.718   4.806 -13.727  1.00  1.27           C  
ATOM    861  CD  ARG A  63      -1.455   3.454 -14.207  1.00  1.27           C  
ATOM    862  NE  ARG A  63      -2.014   3.219 -15.536  1.00  1.27           N  
ATOM    863  CZ  ARG A  63      -1.417   3.583 -16.669  1.00  1.27           C  
ATOM    864  NH1 ARG A  63      -0.291   4.244 -16.606  1.00  1.27           N  
ATOM    865  NH2 ARG A  63      -1.948   3.281 -17.847  1.00  1.27           N  
ATOM    866  H   ARG A  63      -5.574   5.282 -13.431  1.00  1.27           H  
ATOM    867  HA  ARG A  63      -3.738   3.232 -12.655  1.00  1.27           H  
ATOM    868 1HB  ARG A  63      -3.522   4.704 -14.589  1.00  1.27           H  
ATOM    869 2HB  ARG A  63      -3.308   6.109 -13.569  1.00  1.27           H  
ATOM    870 1HG  ARG A  63      -1.286   5.516 -14.434  1.00  1.27           H  
ATOM    871 2HG  ARG A  63      -1.261   4.944 -12.750  1.00  1.27           H  
ATOM    872 1HD  ARG A  63      -0.383   3.284 -14.261  1.00  1.27           H  
ATOM    873 2HD  ARG A  63      -1.903   2.744 -13.521  1.00  1.27           H  
ATOM    874  HE  ARG A  63      -2.883   2.706 -15.608  1.00  1.27           H  
ATOM    875 1HH1 ARG A  63       0.111   4.509 -15.682  1.00  1.27           H  
ATOM    876 2HH1 ARG A  63       0.169   4.531 -17.455  1.00  1.27           H  
ATOM    877 1HH2 ARG A  63      -2.842   2.763 -17.908  1.00  1.27           H  
ATOM    878 2HH2 ARG A  63      -1.472   3.553 -18.698  1.00  1.27           H  
ATOM    879  N   THR A  64      -3.653   3.962 -10.163  1.00  1.12           N  
ATOM    880  CA  THR A  64      -3.189   4.263  -8.806  1.00  1.12           C  
ATOM    881  C   THR A  64      -2.059   3.323  -8.438  1.00  1.12           C  
ATOM    882  O   THR A  64      -1.916   2.265  -9.049  1.00  1.12           O  
ATOM    883  CB  THR A  64      -4.318   4.102  -7.773  1.00  1.12           C  
ATOM    884  OG1 THR A  64      -4.716   2.702  -7.680  1.00  1.12           O  
ATOM    885  CG2 THR A  64      -5.519   4.904  -8.223  1.00  1.12           C  
ATOM    886  H   THR A  64      -4.268   3.172 -10.354  1.00  1.12           H  
ATOM    887  HA  THR A  64      -2.811   5.287  -8.769  1.00  1.12           H  
ATOM    888  HB  THR A  64      -3.980   4.451  -6.797  1.00  1.12           H  
ATOM    889  HG1 THR A  64      -5.509   2.633  -7.127  1.00  1.12           H  
ATOM    890 1HG2 THR A  64      -6.328   4.792  -7.502  1.00  1.12           H  
ATOM    891 2HG2 THR A  64      -5.244   5.955  -8.304  1.00  1.12           H  
ATOM    892 3HG2 THR A  64      -5.842   4.537  -9.190  1.00  1.12           H  
ATOM    893  N   GLU A  65      -1.309   3.640  -7.389  1.00  1.00           N  
ATOM    894  CA  GLU A  65      -0.207   2.772  -6.972  1.00  1.00           C  
ATOM    895  C   GLU A  65      -0.686   1.369  -6.622  1.00  1.00           C  
ATOM    896  O   GLU A  65      -0.011   0.377  -6.911  1.00  1.00           O  
ATOM    897  CB  GLU A  65       0.475   3.393  -5.762  1.00  1.00           C  
ATOM    898  CG  GLU A  65       1.093   4.725  -6.060  1.00  1.00           C  
ATOM    899  CD  GLU A  65       0.060   5.843  -6.046  1.00  1.00           C  
ATOM    900  OE1 GLU A  65      -1.086   5.560  -5.787  1.00  1.00           O  
ATOM    901  OE2 GLU A  65       0.416   6.964  -6.300  1.00  1.00           O  
ATOM    902  H   GLU A  65      -1.477   4.508  -6.901  1.00  1.00           H  
ATOM    903  HA  GLU A  65       0.508   2.698  -7.794  1.00  1.00           H  
ATOM    904 1HB  GLU A  65      -0.251   3.523  -4.958  1.00  1.00           H  
ATOM    905 2HB  GLU A  65       1.248   2.732  -5.398  1.00  1.00           H  
ATOM    906 1HG  GLU A  65       1.855   4.934  -5.312  1.00  1.00           H  
ATOM    907 2HG  GLU A  65       1.571   4.680  -7.038  1.00  1.00           H  
ATOM    908  N   GLU A  66      -1.878   1.291  -6.027  1.00  0.91           N  
ATOM    909  CA  GLU A  66      -2.446   0.015  -5.632  1.00  0.91           C  
ATOM    910  C   GLU A  66      -2.883  -0.788  -6.842  1.00  0.91           C  
ATOM    911  O   GLU A  66      -2.667  -2.001  -6.900  1.00  0.91           O  
ATOM    912  CB  GLU A  66      -3.664   0.225  -4.730  1.00  0.91           C  
ATOM    913  CG  GLU A  66      -3.372   0.813  -3.359  1.00  0.91           C  
ATOM    914  CD  GLU A  66      -2.518  -0.064  -2.485  1.00  0.91           C  
ATOM    915  OE1 GLU A  66      -2.824  -1.222  -2.322  1.00  0.91           O  
ATOM    916  OE2 GLU A  66      -1.553   0.441  -1.962  1.00  0.91           O  
ATOM    917  H   GLU A  66      -2.381   2.147  -5.840  1.00  0.91           H  
ATOM    918  HA  GLU A  66      -1.686  -0.554  -5.094  1.00  0.91           H  
ATOM    919 1HB  GLU A  66      -4.366   0.893  -5.233  1.00  0.91           H  
ATOM    920 2HB  GLU A  66      -4.172  -0.726  -4.583  1.00  0.91           H  
ATOM    921 1HG  GLU A  66      -2.861   1.768  -3.497  1.00  0.91           H  
ATOM    922 2HG  GLU A  66      -4.317   1.010  -2.854  1.00  0.91           H  
ATOM    923  N   ASN A  67      -3.460  -0.110  -7.840  1.00  0.85           N  
ATOM    924  CA  ASN A  67      -3.922  -0.846  -9.003  1.00  0.85           C  
ATOM    925  C   ASN A  67      -2.730  -1.296  -9.836  1.00  0.85           C  
ATOM    926  O   ASN A  67      -2.749  -2.382 -10.414  1.00  0.85           O  
ATOM    927  CB  ASN A  67      -4.903  -0.021  -9.793  1.00  0.85           C  
ATOM    928  CG  ASN A  67      -6.200   0.154  -9.060  1.00  0.85           C  
ATOM    929  OD1 ASN A  67      -6.566  -0.653  -8.193  1.00  0.85           O  
ATOM    930  ND2 ASN A  67      -6.908   1.193  -9.386  1.00  0.85           N  
ATOM    931  H   ASN A  67      -3.625   0.898  -7.780  1.00  0.85           H  
ATOM    932  HA  ASN A  67      -4.437  -1.743  -8.662  1.00  0.85           H  
ATOM    933 1HB  ASN A  67      -4.475   0.957 -10.030  1.00  0.85           H  
ATOM    934 2HB  ASN A  67      -5.127  -0.528 -10.716  1.00  0.85           H  
ATOM    935 1HD2 ASN A  67      -7.781   1.369  -8.935  1.00  0.85           H  
ATOM    936 2HD2 ASN A  67      -6.571   1.819 -10.111  1.00  0.85           H  
ATOM    937  N   ILE A  68      -1.666  -0.488  -9.848  1.00  0.82           N  
ATOM    938  CA  ILE A  68      -0.444  -0.843 -10.549  1.00  0.82           C  
ATOM    939  C   ILE A  68       0.163  -2.060  -9.881  1.00  0.82           C  
ATOM    940  O   ILE A  68       0.557  -3.011 -10.553  1.00  0.82           O  
ATOM    941  CB  ILE A  68       0.543   0.330 -10.593  1.00  0.82           C  
ATOM    942  CG1 ILE A  68      -0.016   1.420 -11.492  1.00  0.82           C  
ATOM    943  CG2 ILE A  68       1.905  -0.111 -11.070  1.00  0.82           C  
ATOM    944  CD1 ILE A  68       0.713   2.669 -11.364  1.00  0.82           C  
ATOM    945  H   ILE A  68      -1.715   0.411  -9.371  1.00  0.82           H  
ATOM    946  HA  ILE A  68      -0.692  -1.097 -11.575  1.00  0.82           H  
ATOM    947  HB  ILE A  68       0.633   0.749  -9.589  1.00  0.82           H  
ATOM    948 1HG1 ILE A  68       0.038   1.089 -12.529  1.00  0.82           H  
ATOM    949 2HG1 ILE A  68      -1.055   1.601 -11.237  1.00  0.82           H  
ATOM    950 1HG2 ILE A  68       2.578   0.741 -11.074  1.00  0.82           H  
ATOM    951 2HG2 ILE A  68       2.288  -0.873 -10.398  1.00  0.82           H  
ATOM    952 3HG2 ILE A  68       1.829  -0.510 -12.066  1.00  0.82           H  
ATOM    953 1HD1 ILE A  68       0.307   3.427 -11.999  1.00  0.82           H  
ATOM    954 2HD1 ILE A  68       0.636   2.993 -10.330  1.00  0.82           H  
ATOM    955 3HD1 ILE A  68       1.751   2.503 -11.632  1.00  0.82           H  
ATOM    956  N   ALA A  69       0.220  -2.062  -8.550  1.00  0.80           N  
ATOM    957  CA  ALA A  69       0.748  -3.224  -7.863  1.00  0.80           C  
ATOM    958  C   ALA A  69      -0.078  -4.470  -8.188  1.00  0.80           C  
ATOM    959  O   ALA A  69       0.477  -5.541  -8.448  1.00  0.80           O  
ATOM    960  CB  ALA A  69       0.721  -2.978  -6.371  1.00  0.80           C  
ATOM    961  H   ALA A  69      -0.084  -1.250  -8.011  1.00  0.80           H  
ATOM    962  HA  ALA A  69       1.770  -3.390  -8.196  1.00  0.80           H  
ATOM    963 1HB  ALA A  69       1.115  -3.837  -5.860  1.00  0.80           H  
ATOM    964 2HB  ALA A  69       1.321  -2.102  -6.141  1.00  0.80           H  
ATOM    965 3HB  ALA A  69      -0.303  -2.808  -6.050  1.00  0.80           H  
ATOM    966  N   ALA A  70      -1.412  -4.333  -8.211  1.00  0.80           N  
ATOM    967  CA  ALA A  70      -2.283  -5.462  -8.527  1.00  0.80           C  
ATOM    968  C   ALA A  70      -2.047  -5.956  -9.952  1.00  0.80           C  
ATOM    969  O   ALA A  70      -1.978  -7.162 -10.207  1.00  0.80           O  
ATOM    970  CB  ALA A  70      -3.732  -5.060  -8.338  1.00  0.80           C  
ATOM    971  H   ALA A  70      -1.833  -3.433  -7.975  1.00  0.80           H  
ATOM    972  HA  ALA A  70      -2.044  -6.274  -7.845  1.00  0.80           H  
ATOM    973 1HB  ALA A  70      -4.378  -5.908  -8.547  1.00  0.80           H  
ATOM    974 2HB  ALA A  70      -3.881  -4.726  -7.310  1.00  0.80           H  
ATOM    975 3HB  ALA A  70      -3.970  -4.246  -9.018  1.00  0.80           H  
ATOM    976  N   TRP A  71      -1.864  -5.017 -10.877  1.00  0.81           N  
ATOM    977  CA  TRP A  71      -1.587  -5.282 -12.285  1.00  0.81           C  
ATOM    978  C   TRP A  71      -0.292  -6.083 -12.424  1.00  0.81           C  
ATOM    979  O   TRP A  71      -0.264  -7.117 -13.106  1.00  0.81           O  
ATOM    980  CB  TRP A  71      -1.627  -3.915 -13.016  1.00  0.81           C  
ATOM    981  CG  TRP A  71      -1.118  -3.754 -14.434  1.00  0.81           C  
ATOM    982  CD1 TRP A  71      -1.726  -4.065 -15.603  1.00  0.81           C  
ATOM    983  CD2 TRP A  71       0.109  -3.078 -14.799  1.00  0.81           C  
ATOM    984  NE1 TRP A  71      -0.937  -3.685 -16.666  1.00  0.81           N  
ATOM    985  CE2 TRP A  71       0.185  -3.077 -16.185  1.00  0.81           C  
ATOM    986  CE3 TRP A  71       1.118  -2.480 -14.072  1.00  0.81           C  
ATOM    987  CZ2 TRP A  71       1.255  -2.510 -16.862  1.00  0.81           C  
ATOM    988  CZ3 TRP A  71       2.198  -1.907 -14.736  1.00  0.81           C  
ATOM    989  CH2 TRP A  71       2.266  -1.929 -16.099  1.00  0.81           C  
ATOM    990  H   TRP A  71      -1.954  -4.041 -10.597  1.00  0.81           H  
ATOM    991  HA  TRP A  71      -2.401  -5.885 -12.681  1.00  0.81           H  
ATOM    992 1HB  TRP A  71      -2.658  -3.568 -13.010  1.00  0.81           H  
ATOM    993 2HB  TRP A  71      -1.078  -3.213 -12.422  1.00  0.81           H  
ATOM    994  HD1 TRP A  71      -2.683  -4.539 -15.691  1.00  0.81           H  
ATOM    995  HE1 TRP A  71      -1.139  -3.814 -17.646  1.00  0.81           H  
ATOM    996  HE3 TRP A  71       1.052  -2.462 -12.995  1.00  0.81           H  
ATOM    997  HZ2 TRP A  71       1.318  -2.513 -17.948  1.00  0.81           H  
ATOM    998  HZ3 TRP A  71       2.987  -1.445 -14.142  1.00  0.81           H  
ATOM    999  HH2 TRP A  71       3.120  -1.479 -16.597  1.00  0.81           H  
ATOM   1000  N   ILE A  72       0.756  -5.654 -11.726  1.00  0.84           N  
ATOM   1001  CA  ILE A  72       2.035  -6.346 -11.774  1.00  0.84           C  
ATOM   1002  C   ILE A  72       1.935  -7.745 -11.140  1.00  0.84           C  
ATOM   1003  O   ILE A  72       2.409  -8.736 -11.713  1.00  0.84           O  
ATOM   1004  CB  ILE A  72       3.104  -5.505 -11.056  1.00  0.84           C  
ATOM   1005  CG1 ILE A  72       3.326  -4.238 -11.831  1.00  0.84           C  
ATOM   1006  CG2 ILE A  72       4.425  -6.259 -10.986  1.00  0.84           C  
ATOM   1007  CD1 ILE A  72       4.100  -3.205 -11.101  1.00  0.84           C  
ATOM   1008  H   ILE A  72       0.671  -4.798 -11.176  1.00  0.84           H  
ATOM   1009  HA  ILE A  72       2.320  -6.464 -12.805  1.00  0.84           H  
ATOM   1010  HB  ILE A  72       2.750  -5.247 -10.060  1.00  0.84           H  
ATOM   1011 1HG1 ILE A  72       3.847  -4.474 -12.756  1.00  0.84           H  
ATOM   1012 2HG1 ILE A  72       2.376  -3.841 -12.066  1.00  0.84           H  
ATOM   1013 1HG2 ILE A  72       5.165  -5.641 -10.483  1.00  0.84           H  
ATOM   1014 2HG2 ILE A  72       4.288  -7.183 -10.437  1.00  0.84           H  
ATOM   1015 3HG2 ILE A  72       4.770  -6.480 -11.982  1.00  0.84           H  
ATOM   1016 1HD1 ILE A  72       4.206  -2.318 -11.722  1.00  0.84           H  
ATOM   1017 2HD1 ILE A  72       3.577  -2.946 -10.181  1.00  0.84           H  
ATOM   1018 3HD1 ILE A  72       5.059  -3.597 -10.870  1.00  0.84           H  
ATOM   1019  N   ARG A  73       1.304  -7.854  -9.968  1.00  0.92           N  
ATOM   1020  CA  ARG A  73       1.200  -9.165  -9.327  1.00  0.92           C  
ATOM   1021  C   ARG A  73       0.361 -10.170 -10.128  1.00  0.92           C  
ATOM   1022  O   ARG A  73       0.726 -11.343 -10.231  1.00  0.92           O  
ATOM   1023  CB  ARG A  73       0.542  -9.074  -7.952  1.00  0.92           C  
ATOM   1024  CG  ARG A  73       1.335  -8.408  -6.830  1.00  0.92           C  
ATOM   1025  CD  ARG A  73       0.714  -8.705  -5.495  1.00  0.92           C  
ATOM   1026  NE  ARG A  73      -0.663  -8.198  -5.388  1.00  0.92           N  
ATOM   1027  CZ  ARG A  73      -1.018  -6.980  -4.929  1.00  0.92           C  
ATOM   1028  NH1 ARG A  73      -0.113  -6.146  -4.513  1.00  0.92           N  
ATOM   1029  NH2 ARG A  73      -2.294  -6.634  -4.889  1.00  0.92           N  
ATOM   1030  H   ARG A  73       0.915  -7.028  -9.512  1.00  0.92           H  
ATOM   1031  HA  ARG A  73       2.208  -9.566  -9.211  1.00  0.92           H  
ATOM   1032 1HB  ARG A  73      -0.388  -8.512  -8.053  1.00  0.92           H  
ATOM   1033 2HB  ARG A  73       0.280 -10.075  -7.616  1.00  0.92           H  
ATOM   1034 1HG  ARG A  73       2.372  -8.751  -6.838  1.00  0.92           H  
ATOM   1035 2HG  ARG A  73       1.297  -7.344  -6.968  1.00  0.92           H  
ATOM   1036 1HD  ARG A  73       0.695  -9.782  -5.336  1.00  0.92           H  
ATOM   1037 2HD  ARG A  73       1.312  -8.236  -4.709  1.00  0.92           H  
ATOM   1038  HE  ARG A  73      -1.405  -8.810  -5.699  1.00  0.92           H  
ATOM   1039 1HH1 ARG A  73       0.859  -6.427  -4.540  1.00  0.92           H  
ATOM   1040 2HH1 ARG A  73      -0.406  -5.248  -4.147  1.00  0.92           H  
ATOM   1041 1HH2 ARG A  73      -3.004  -7.282  -5.204  1.00  0.92           H  
ATOM   1042 2HH2 ARG A  73      -2.558  -5.721  -4.541  1.00  0.92           H  
ATOM   1043  N   SER A  74      -0.769  -9.714 -10.689  1.00  1.05           N  
ATOM   1044  CA  SER A  74      -1.684 -10.590 -11.421  1.00  1.05           C  
ATOM   1045  C   SER A  74      -1.414 -10.763 -12.919  1.00  1.05           C  
ATOM   1046  O   SER A  74      -1.995 -11.663 -13.536  1.00  1.05           O  
ATOM   1047  CB  SER A  74      -3.116 -10.120 -11.220  1.00  1.05           C  
ATOM   1048  OG  SER A  74      -3.319  -8.860 -11.781  1.00  1.05           O  
ATOM   1049  H   SER A  74      -1.032  -8.735 -10.575  1.00  1.05           H  
ATOM   1050  HA  SER A  74      -1.607 -11.578 -10.967  1.00  1.05           H  
ATOM   1051 1HB  SER A  74      -3.796 -10.836 -11.677  1.00  1.05           H  
ATOM   1052 2HB  SER A  74      -3.340 -10.084 -10.156  1.00  1.05           H  
ATOM   1053  HG  SER A  74      -2.819  -8.239 -11.211  1.00  1.05           H  
ATOM   1054  N   GLY A  75      -0.545  -9.934 -13.510  1.00  1.25           N  
ATOM   1055  CA  GLY A  75      -0.294 -10.035 -14.948  1.00  1.25           C  
ATOM   1056  C   GLY A  75      -1.351  -9.286 -15.750  1.00  1.25           C  
ATOM   1057  O   GLY A  75      -1.726  -9.676 -16.858  1.00  1.25           O  
ATOM   1058  H   GLY A  75      -0.097  -9.185 -12.985  1.00  1.25           H  
ATOM   1059 1HA  GLY A  75       0.688  -9.617 -15.168  1.00  1.25           H  
ATOM   1060 2HA  GLY A  75      -0.271 -11.080 -15.249  1.00  1.25           H  
ATOM   1061  N   GLY A  76      -1.944  -8.274 -15.133  1.00  1.56           N  
ATOM   1062  CA  GLY A  76      -2.965  -7.441 -15.759  1.00  1.56           C  
ATOM   1063  C   GLY A  76      -4.339  -8.087 -15.904  1.00  1.56           C  
ATOM   1064  O   GLY A  76      -5.341  -7.580 -15.399  1.00  1.56           O  
ATOM   1065  H   GLY A  76      -1.585  -8.009 -14.221  1.00  1.56           H  
ATOM   1066 1HA  GLY A  76      -3.079  -6.554 -15.146  1.00  1.56           H  
ATOM   1067 2HA  GLY A  76      -2.610  -7.110 -16.735  1.00  1.56           H  
ATOM   1068  N   GLN A  77      -4.379  -9.219 -16.594  1.00  1.96           N  
ATOM   1069  CA  GLN A  77      -5.612  -9.917 -16.910  1.00  1.96           C  
ATOM   1070  C   GLN A  77      -6.525  -8.875 -17.547  1.00  1.96           C  
ATOM   1071  O   GLN A  77      -6.056  -8.123 -18.399  1.00  1.96           O  
ATOM   1072  CB  GLN A  77      -6.247 -10.524 -15.647  1.00  1.96           C  
ATOM   1073  CG  GLN A  77      -5.353 -11.516 -14.889  1.00  1.96           C  
ATOM   1074  CD  GLN A  77      -4.961 -12.729 -15.698  1.00  1.96           C  
ATOM   1075  OE1 GLN A  77      -5.780 -13.329 -16.409  1.00  1.96           O  
ATOM   1076  NE2 GLN A  77      -3.693 -13.113 -15.582  1.00  1.96           N  
ATOM   1077  H   GLN A  77      -3.495  -9.577 -16.937  1.00  1.96           H  
ATOM   1078  HA  GLN A  77      -5.411 -10.705 -17.635  1.00  1.96           H  
ATOM   1079 1HB  GLN A  77      -6.531  -9.735 -14.949  1.00  1.96           H  
ATOM   1080 2HB  GLN A  77      -7.152 -11.062 -15.921  1.00  1.96           H  
ATOM   1081 1HG  GLN A  77      -4.434 -11.003 -14.591  1.00  1.96           H  
ATOM   1082 2HG  GLN A  77      -5.885 -11.858 -14.002  1.00  1.96           H  
ATOM   1083 1HE2 GLN A  77      -3.360 -13.905 -16.089  1.00  1.96           H  
ATOM   1084 2HE2 GLN A  77      -3.053 -12.596 -14.960  1.00  1.96           H  
ATOM   1085  N   GLY A  78      -7.787  -8.792 -17.128  1.00  2.39           N  
ATOM   1086  CA  GLY A  78      -8.683  -7.769 -17.666  1.00  2.39           C  
ATOM   1087  C   GLY A  78      -8.782  -7.868 -19.180  1.00  2.39           C  
ATOM   1088  O   GLY A  78      -8.956  -8.959 -19.729  1.00  2.39           O  
ATOM   1089  H   GLY A  78      -8.133  -9.422 -16.424  1.00  2.39           H  
ATOM   1090 1HA  GLY A  78      -9.670  -7.867 -17.217  1.00  2.39           H  
ATOM   1091 2HA  GLY A  78      -8.305  -6.788 -17.386  1.00  2.39           H  
ATOM   1092  N   GLN A  79      -8.634  -6.730 -19.852  1.00  2.70           N  
ATOM   1093  CA  GLN A  79      -8.672  -6.679 -21.301  1.00  2.70           C  
ATOM   1094  C   GLN A  79      -7.282  -6.989 -21.813  1.00  2.70           C  
ATOM   1095  O   GLN A  79      -6.293  -6.701 -21.142  1.00  2.70           O  
ATOM   1096  CB  GLN A  79      -9.132  -5.307 -21.785  1.00  2.70           C  
ATOM   1097  CG  GLN A  79     -10.529  -4.938 -21.329  1.00  2.70           C  
ATOM   1098  CD  GLN A  79     -11.584  -5.888 -21.874  1.00  2.70           C  
ATOM   1099  OE1 GLN A  79     -11.704  -6.064 -23.091  1.00  2.70           O  
ATOM   1100  NE2 GLN A  79     -12.357  -6.505 -20.984  1.00  2.70           N  
ATOM   1101  H   GLN A  79      -8.523  -5.869 -19.329  1.00  2.70           H  
ATOM   1102  HA  GLN A  79      -9.356  -7.442 -21.669  1.00  2.70           H  
ATOM   1103 1HB  GLN A  79      -8.444  -4.549 -21.410  1.00  2.70           H  
ATOM   1104 2HB  GLN A  79      -9.100  -5.274 -22.874  1.00  2.70           H  
ATOM   1105 1HG  GLN A  79     -10.559  -4.976 -20.237  1.00  2.70           H  
ATOM   1106 2HG  GLN A  79     -10.759  -3.931 -21.673  1.00  2.70           H  
ATOM   1107 1HE2 GLN A  79     -13.068  -7.141 -21.292  1.00  2.70           H  
ATOM   1108 2HE2 GLN A  79     -12.230  -6.333 -20.007  1.00  2.70           H  
ATOM   1109  N   ILE A  80      -7.198  -7.568 -23.010  1.00  2.77           N  
ATOM   1110  CA  ILE A  80      -5.920  -7.939 -23.640  1.00  2.77           C  
ATOM   1111  C   ILE A  80      -5.329  -9.155 -22.893  1.00  2.77           C  
ATOM   1112  O   ILE A  80      -5.260 -10.249 -23.449  1.00  2.77           O  
ATOM   1113  CB  ILE A  80      -4.917  -6.757 -23.690  1.00  2.77           C  
ATOM   1114  CG1 ILE A  80      -5.472  -5.627 -24.554  1.00  2.77           C  
ATOM   1115  CG2 ILE A  80      -3.634  -7.237 -24.273  1.00  2.77           C  
ATOM   1116  CD1 ILE A  80      -4.685  -4.348 -24.423  1.00  2.77           C  
ATOM   1117  H   ILE A  80      -8.056  -7.775 -23.501  1.00  2.77           H  
ATOM   1118  HA  ILE A  80      -6.116  -8.243 -24.667  1.00  2.77           H  
ATOM   1119  HB  ILE A  80      -4.694  -6.367 -22.717  1.00  2.77           H  
ATOM   1120 1HG1 ILE A  80      -5.460  -5.939 -25.597  1.00  2.77           H  
ATOM   1121 2HG1 ILE A  80      -6.502  -5.427 -24.264  1.00  2.77           H  
ATOM   1122 1HG2 ILE A  80      -2.920  -6.419 -24.317  1.00  2.77           H  
ATOM   1123 2HG2 ILE A  80      -3.257  -8.012 -23.648  1.00  2.77           H  
ATOM   1124 3HG2 ILE A  80      -3.806  -7.626 -25.275  1.00  2.77           H  
ATOM   1125 1HD1 ILE A  80      -5.125  -3.581 -25.058  1.00  2.77           H  
ATOM   1126 2HD1 ILE A  80      -4.708  -4.018 -23.382  1.00  2.77           H  
ATOM   1127 3HD1 ILE A  80      -3.654  -4.523 -24.726  1.00  2.77           H  
ATOM   1128  N   GLY A  81      -4.900  -8.954 -21.644  1.00  2.55           N  
ATOM   1129  CA  GLY A  81      -4.444 -10.047 -20.778  1.00  2.55           C  
ATOM   1130  C   GLY A  81      -3.122 -10.734 -21.146  1.00  2.55           C  
ATOM   1131  O   GLY A  81      -2.980 -11.932 -20.905  1.00  2.55           O  
ATOM   1132  H   GLY A  81      -5.004  -8.014 -21.264  1.00  2.55           H  
ATOM   1133 1HA  GLY A  81      -4.356  -9.649 -19.768  1.00  2.55           H  
ATOM   1134 2HA  GLY A  81      -5.231 -10.797 -20.729  1.00  2.55           H  
ATOM   1135  N   VAL A  82      -2.165 -10.014 -21.733  1.00  2.16           N  
ATOM   1136  CA  VAL A  82      -0.914 -10.668 -22.156  1.00  2.16           C  
ATOM   1137  C   VAL A  82       0.299 -10.430 -21.248  1.00  2.16           C  
ATOM   1138  O   VAL A  82       1.396 -10.905 -21.540  1.00  2.16           O  
ATOM   1139  CB  VAL A  82      -0.540 -10.216 -23.576  1.00  2.16           C  
ATOM   1140  CG1 VAL A  82      -1.678 -10.570 -24.538  1.00  2.16           C  
ATOM   1141  CG2 VAL A  82      -0.219  -8.722 -23.562  1.00  2.16           C  
ATOM   1142  H   VAL A  82      -2.319  -9.033 -21.907  1.00  2.16           H  
ATOM   1143  HA  VAL A  82      -1.098 -11.742 -22.190  1.00  2.16           H  
ATOM   1144  HB  VAL A  82       0.340 -10.766 -23.910  1.00  2.16           H  
ATOM   1145 1HG1 VAL A  82      -1.409 -10.270 -25.550  1.00  2.16           H  
ATOM   1146 2HG1 VAL A  82      -1.849 -11.646 -24.512  1.00  2.16           H  
ATOM   1147 3HG1 VAL A  82      -2.587 -10.067 -24.246  1.00  2.16           H  
ATOM   1148 1HG2 VAL A  82       0.059  -8.397 -24.563  1.00  2.16           H  
ATOM   1149 2HG2 VAL A  82      -1.073  -8.165 -23.226  1.00  2.16           H  
ATOM   1150 3HG2 VAL A  82       0.613  -8.541 -22.880  1.00  2.16           H  
ATOM   1151  N   MET A  83       0.126  -9.678 -20.172  1.00  1.74           N  
ATOM   1152  CA  MET A  83       1.233  -9.414 -19.257  1.00  1.74           C  
ATOM   1153  C   MET A  83       1.467 -10.634 -18.363  1.00  1.74           C  
ATOM   1154  O   MET A  83       0.524 -11.195 -17.816  1.00  1.74           O  
ATOM   1155  CB  MET A  83       0.904  -8.177 -18.422  1.00  1.74           C  
ATOM   1156  CG  MET A  83       1.972  -7.715 -17.453  1.00  1.74           C  
ATOM   1157  SD  MET A  83       1.421  -6.288 -16.503  1.00  1.74           S  
ATOM   1158  CE  MET A  83       2.839  -5.895 -15.513  1.00  1.74           C  
ATOM   1159  H   MET A  83      -0.791  -9.313 -19.965  1.00  1.74           H  
ATOM   1160  HA  MET A  83       2.140  -9.236 -19.834  1.00  1.74           H  
ATOM   1161 1HB  MET A  83       0.724  -7.343 -19.094  1.00  1.74           H  
ATOM   1162 2HB  MET A  83       0.004  -8.329 -17.883  1.00  1.74           H  
ATOM   1163 1HG  MET A  83       2.213  -8.510 -16.761  1.00  1.74           H  
ATOM   1164 2HG  MET A  83       2.879  -7.447 -17.996  1.00  1.74           H  
ATOM   1165 1HE  MET A  83       2.612  -5.044 -14.879  1.00  1.74           H  
ATOM   1166 2HE  MET A  83       3.095  -6.753 -14.908  1.00  1.74           H  
ATOM   1167 3HE  MET A  83       3.678  -5.652 -16.162  1.00  1.74           H  
ATOM   1168  N   SER A  84       2.705 -11.088 -18.219  1.00  1.40           N  
ATOM   1169  CA  SER A  84       2.890 -12.217 -17.318  1.00  1.40           C  
ATOM   1170  C   SER A  84       2.785 -11.678 -15.891  1.00  1.40           C  
ATOM   1171  O   SER A  84       3.091 -10.510 -15.675  1.00  1.40           O  
ATOM   1172  CB  SER A  84       4.245 -12.862 -17.556  1.00  1.40           C  
ATOM   1173  OG  SER A  84       5.279 -12.003 -17.176  1.00  1.40           O  
ATOM   1174  H   SER A  84       3.484 -10.653 -18.694  1.00  1.40           H  
ATOM   1175  HA  SER A  84       2.100 -12.942 -17.508  1.00  1.40           H  
ATOM   1176 1HB  SER A  84       4.327 -13.794 -17.006  1.00  1.40           H  
ATOM   1177 2HB  SER A  84       4.343 -13.100 -18.614  1.00  1.40           H  
ATOM   1178  HG  SER A  84       5.251 -11.984 -16.205  1.00  1.40           H  
ATOM   1179  N   PRO A  85       2.389 -12.479 -14.895  1.00  1.15           N  
ATOM   1180  CA  PRO A  85       2.408 -12.114 -13.493  1.00  1.15           C  
ATOM   1181  C   PRO A  85       3.837 -12.077 -12.993  1.00  1.15           C  
ATOM   1182  O   PRO A  85       4.687 -12.828 -13.481  1.00  1.15           O  
ATOM   1183  CB  PRO A  85       1.585 -13.235 -12.842  1.00  1.15           C  
ATOM   1184  CG  PRO A  85       1.749 -14.422 -13.770  1.00  1.15           C  
ATOM   1185  CD  PRO A  85       1.828 -13.816 -15.171  1.00  1.15           C  
ATOM   1186  HA  PRO A  85       1.934 -11.135 -13.350  1.00  1.15           H  
ATOM   1187 1HB  PRO A  85       1.957 -13.422 -11.822  1.00  1.15           H  
ATOM   1188 2HB  PRO A  85       0.540 -12.918 -12.738  1.00  1.15           H  
ATOM   1189 1HG  PRO A  85       2.653 -14.985 -13.497  1.00  1.15           H  
ATOM   1190 2HG  PRO A  85       0.898 -15.110 -13.649  1.00  1.15           H  
ATOM   1191 1HD  PRO A  85       2.496 -14.427 -15.778  1.00  1.15           H  
ATOM   1192 2HD  PRO A  85       0.820 -13.721 -15.616  1.00  1.15           H  
ATOM   1193  N   HIS A  86       4.081 -11.279 -11.963  1.00  0.99           N  
ATOM   1194  CA  HIS A  86       5.398 -11.256 -11.348  1.00  0.99           C  
ATOM   1195  C   HIS A  86       5.270 -11.612  -9.862  1.00  0.99           C  
ATOM   1196  O   HIS A  86       4.633 -10.899  -9.082  1.00  0.99           O  
ATOM   1197  CB  HIS A  86       6.016  -9.867 -11.519  1.00  0.99           C  
ATOM   1198  CG  HIS A  86       6.155  -9.404 -12.990  1.00  0.99           C  
ATOM   1199  ND1 HIS A  86       7.210  -9.758 -13.800  1.00  0.99           N  
ATOM   1200  CD2 HIS A  86       5.347  -8.636 -13.757  1.00  0.99           C  
ATOM   1201  CE1 HIS A  86       7.054  -9.210 -14.992  1.00  0.99           C  
ATOM   1202  NE2 HIS A  86       5.944  -8.517 -14.999  1.00  0.99           N  
ATOM   1203  H   HIS A  86       3.354 -10.638 -11.635  1.00  0.99           H  
ATOM   1204  HA  HIS A  86       6.050 -11.990 -11.819  1.00  0.99           H  
ATOM   1205 1HB  HIS A  86       5.413  -9.142 -10.981  1.00  0.99           H  
ATOM   1206 2HB  HIS A  86       7.011  -9.862 -11.074  1.00  0.99           H  
ATOM   1207  HD1 HIS A  86       8.026 -10.318 -13.594  1.00  0.99           H  
ATOM   1208  HD2 HIS A  86       4.397  -8.144 -13.557  1.00  0.99           H  
ATOM   1209  HE1 HIS A  86       7.801  -9.375 -15.767  1.00  0.99           H  
ATOM   1210  N   GLU A  87       5.905 -12.712  -9.451  1.00  0.90           N  
ATOM   1211  CA  GLU A  87       5.761 -13.198  -8.071  1.00  0.90           C  
ATOM   1212  C   GLU A  87       6.654 -12.444  -7.091  1.00  0.90           C  
ATOM   1213  O   GLU A  87       7.663 -12.956  -6.607  1.00  0.90           O  
ATOM   1214  CB  GLU A  87       6.057 -14.703  -8.000  1.00  0.90           C  
ATOM   1215  CG  GLU A  87       5.073 -15.570  -8.796  1.00  0.90           C  
ATOM   1216  CD  GLU A  87       5.343 -17.062  -8.687  1.00  0.90           C  
ATOM   1217  OE1 GLU A  87       6.341 -17.434  -8.117  1.00  0.90           O  
ATOM   1218  OE2 GLU A  87       4.540 -17.824  -9.176  1.00  0.90           O  
ATOM   1219  H   GLU A  87       6.449 -13.246 -10.113  1.00  0.90           H  
ATOM   1220  HA  GLU A  87       4.726 -13.042  -7.762  1.00  0.90           H  
ATOM   1221 1HB  GLU A  87       7.061 -14.896  -8.377  1.00  0.90           H  
ATOM   1222 2HB  GLU A  87       6.028 -15.028  -6.960  1.00  0.90           H  
ATOM   1223 1HG  GLU A  87       4.064 -15.372  -8.433  1.00  0.90           H  
ATOM   1224 2HG  GLU A  87       5.113 -15.275  -9.844  1.00  0.90           H  
ATOM   1225  N   MET A  88       6.250 -11.212  -6.833  1.00  0.85           N  
ATOM   1226  CA  MET A  88       6.952 -10.255  -5.988  1.00  0.85           C  
ATOM   1227  C   MET A  88       6.335 -10.155  -4.589  1.00  0.85           C  
ATOM   1228  O   MET A  88       5.124 -10.333  -4.437  1.00  0.85           O  
ATOM   1229  CB  MET A  88       6.882  -8.903  -6.678  1.00  0.85           C  
ATOM   1230  CG  MET A  88       7.594  -8.825  -8.023  1.00  0.85           C  
ATOM   1231  SD  MET A  88       7.408  -7.211  -8.798  1.00  0.85           S  
ATOM   1232  CE  MET A  88       8.396  -6.278  -7.659  1.00  0.85           C  
ATOM   1233  H   MET A  88       5.404 -10.919  -7.318  1.00  0.85           H  
ATOM   1234  HA  MET A  88       7.990 -10.571  -5.879  1.00  0.85           H  
ATOM   1235 1HB  MET A  88       5.838  -8.652  -6.854  1.00  0.85           H  
ATOM   1236 2HB  MET A  88       7.288  -8.136  -6.022  1.00  0.85           H  
ATOM   1237 1HG  MET A  88       8.655  -9.028  -7.888  1.00  0.85           H  
ATOM   1238 2HG  MET A  88       7.182  -9.576  -8.685  1.00  0.85           H  
ATOM   1239 1HE  MET A  88       8.401  -5.243  -7.939  1.00  0.85           H  
ATOM   1240 2HE  MET A  88       7.970  -6.380  -6.673  1.00  0.85           H  
ATOM   1241 3HE  MET A  88       9.414  -6.660  -7.654  1.00  0.85           H  
ATOM   1242  N   SER A  89       7.151  -9.844  -3.567  1.00  0.81           N  
ATOM   1243  CA  SER A  89       6.608  -9.590  -2.226  1.00  0.81           C  
ATOM   1244  C   SER A  89       6.115  -8.161  -2.150  1.00  0.81           C  
ATOM   1245  O   SER A  89       6.431  -7.357  -3.030  1.00  0.81           O  
ATOM   1246  CB  SER A  89       7.648  -9.804  -1.145  1.00  0.81           C  
ATOM   1247  OG  SER A  89       8.660  -8.835  -1.223  1.00  0.81           O  
ATOM   1248  H   SER A  89       8.168  -9.740  -3.709  1.00  0.81           H  
ATOM   1249  HA  SER A  89       5.765 -10.260  -2.051  1.00  0.81           H  
ATOM   1250 1HB  SER A  89       7.171  -9.753  -0.169  1.00  0.81           H  
ATOM   1251 2HB  SER A  89       8.087 -10.793  -1.247  1.00  0.81           H  
ATOM   1252  HG  SER A  89       9.227  -9.127  -1.973  1.00  0.81           H  
ATOM   1253  N   ASP A  90       5.390  -7.807  -1.093  1.00  0.79           N  
ATOM   1254  CA  ASP A  90       4.944  -6.425  -0.985  1.00  0.79           C  
ATOM   1255  C   ASP A  90       6.108  -5.436  -0.910  1.00  0.79           C  
ATOM   1256  O   ASP A  90       6.039  -4.348  -1.481  1.00  0.79           O  
ATOM   1257  CB  ASP A  90       4.041  -6.238   0.229  1.00  0.79           C  
ATOM   1258  CG  ASP A  90       2.675  -6.888   0.056  1.00  0.79           C  
ATOM   1259  OD1 ASP A  90       2.354  -7.287  -1.045  1.00  0.79           O  
ATOM   1260  OD2 ASP A  90       1.962  -6.977   1.023  1.00  0.79           O  
ATOM   1261  H   ASP A  90       5.143  -8.486  -0.387  1.00  0.79           H  
ATOM   1262  HA  ASP A  90       4.371  -6.197  -1.881  1.00  0.79           H  
ATOM   1263 1HB  ASP A  90       4.524  -6.664   1.108  1.00  0.79           H  
ATOM   1264 2HB  ASP A  90       3.903  -5.173   0.419  1.00  0.79           H  
ATOM   1265  N   GLU A  91       7.185  -5.815  -0.215  1.00  0.76           N  
ATOM   1266  CA  GLU A  91       8.345  -4.933  -0.111  1.00  0.76           C  
ATOM   1267  C   GLU A  91       9.008  -4.768  -1.470  1.00  0.76           C  
ATOM   1268  O   GLU A  91       9.433  -3.667  -1.840  1.00  0.76           O  
ATOM   1269  CB  GLU A  91       9.359  -5.458   0.903  1.00  0.76           C  
ATOM   1270  CG  GLU A  91       8.882  -5.397   2.357  1.00  0.76           C  
ATOM   1271  CD  GLU A  91       9.898  -5.926   3.351  1.00  0.76           C  
ATOM   1272  OE1 GLU A  91      10.909  -6.439   2.933  1.00  0.76           O  
ATOM   1273  OE2 GLU A  91       9.656  -5.812   4.531  1.00  0.76           O  
ATOM   1274  H   GLU A  91       7.197  -6.720   0.231  1.00  0.76           H  
ATOM   1275  HA  GLU A  91       8.005  -3.953   0.221  1.00  0.76           H  
ATOM   1276 1HB  GLU A  91       9.598  -6.497   0.668  1.00  0.76           H  
ATOM   1277 2HB  GLU A  91      10.282  -4.884   0.822  1.00  0.76           H  
ATOM   1278 1HG  GLU A  91       8.650  -4.362   2.606  1.00  0.76           H  
ATOM   1279 2HG  GLU A  91       7.963  -5.976   2.441  1.00  0.76           H  
ATOM   1280  N   ASP A  92       9.034  -5.844  -2.260  1.00  0.73           N  
ATOM   1281  CA  ASP A  92       9.701  -5.749  -3.550  1.00  0.73           C  
ATOM   1282  C   ASP A  92       8.850  -4.835  -4.425  1.00  0.73           C  
ATOM   1283  O   ASP A  92       9.368  -4.012  -5.191  1.00  0.73           O  
ATOM   1284  CB  ASP A  92       9.749  -7.112  -4.233  1.00  0.73           C  
ATOM   1285  CG  ASP A  92      10.586  -8.202  -3.533  1.00  0.73           C  
ATOM   1286  OD1 ASP A  92      11.634  -7.957  -2.959  1.00  0.73           O  
ATOM   1287  OD2 ASP A  92      10.059  -9.311  -3.492  1.00  0.73           O  
ATOM   1288  H   ASP A  92       8.662  -6.741  -1.932  1.00  0.73           H  
ATOM   1289  HA  ASP A  92      10.696  -5.324  -3.427  1.00  0.73           H  
ATOM   1290 1HB  ASP A  92       8.734  -7.477  -4.330  1.00  0.73           H  
ATOM   1291 2HB  ASP A  92      10.139  -6.984  -5.239  1.00  0.73           H  
ATOM   1292  N   MET A  93       7.526  -4.958  -4.280  1.00  0.71           N  
ATOM   1293  CA  MET A  93       6.622  -4.151  -5.064  1.00  0.71           C  
ATOM   1294  C   MET A  93       6.756  -2.690  -4.695  1.00  0.71           C  
ATOM   1295  O   MET A  93       6.743  -1.837  -5.573  1.00  0.71           O  
ATOM   1296  CB  MET A  93       5.191  -4.579  -4.871  1.00  0.71           C  
ATOM   1297  CG  MET A  93       4.274  -3.897  -5.827  1.00  0.71           C  
ATOM   1298  SD  MET A  93       4.676  -4.318  -7.493  1.00  0.71           S  
ATOM   1299  CE  MET A  93       3.976  -5.936  -7.392  1.00  0.71           C  
ATOM   1300  H   MET A  93       7.147  -5.658  -3.640  1.00  0.71           H  
ATOM   1301  HA  MET A  93       6.881  -4.254  -6.114  1.00  0.71           H  
ATOM   1302 1HB  MET A  93       5.107  -5.661  -4.990  1.00  0.71           H  
ATOM   1303 2HB  MET A  93       4.883  -4.337  -3.857  1.00  0.71           H  
ATOM   1304 1HG  MET A  93       3.281  -4.224  -5.634  1.00  0.71           H  
ATOM   1305 2HG  MET A  93       4.324  -2.820  -5.702  1.00  0.71           H  
ATOM   1306 1HE  MET A  93       4.102  -6.459  -8.308  1.00  0.71           H  
ATOM   1307 2HE  MET A  93       4.465  -6.496  -6.597  1.00  0.71           H  
ATOM   1308 3HE  MET A  93       2.922  -5.835  -7.174  1.00  0.71           H  
ATOM   1309  N   ALA A  94       6.909  -2.390  -3.401  1.00  0.69           N  
ATOM   1310  CA  ALA A  94       7.059  -1.005  -2.972  1.00  0.69           C  
ATOM   1311  C   ALA A  94       8.303  -0.386  -3.597  1.00  0.69           C  
ATOM   1312  O   ALA A  94       8.289   0.774  -4.029  1.00  0.69           O  
ATOM   1313  CB  ALA A  94       7.152  -0.935  -1.462  1.00  0.69           C  
ATOM   1314  H   ALA A  94       6.884  -3.134  -2.704  1.00  0.69           H  
ATOM   1315  HA  ALA A  94       6.190  -0.446  -3.303  1.00  0.69           H  
ATOM   1316 1HB  ALA A  94       7.246   0.107  -1.151  1.00  0.69           H  
ATOM   1317 2HB  ALA A  94       6.250  -1.369  -1.029  1.00  0.69           H  
ATOM   1318 3HB  ALA A  94       8.024  -1.497  -1.128  1.00  0.69           H  
ATOM   1319  N   ASN A  95       9.375  -1.174  -3.701  1.00  0.68           N  
ATOM   1320  CA  ASN A  95      10.601  -0.684  -4.313  1.00  0.68           C  
ATOM   1321  C   ASN A  95      10.370  -0.413  -5.795  1.00  0.68           C  
ATOM   1322  O   ASN A  95      10.819   0.607  -6.331  1.00  0.68           O  
ATOM   1323  CB  ASN A  95      11.706  -1.686  -4.081  1.00  0.68           C  
ATOM   1324  CG  ASN A  95      12.196  -1.678  -2.638  1.00  0.68           C  
ATOM   1325  OD1 ASN A  95      12.094  -0.659  -1.948  1.00  0.68           O  
ATOM   1326  ND2 ASN A  95      12.709  -2.782  -2.160  1.00  0.68           N  
ATOM   1327  H   ASN A  95       9.343  -2.123  -3.313  1.00  0.68           H  
ATOM   1328  HA  ASN A  95      10.878   0.258  -3.855  1.00  0.68           H  
ATOM   1329 1HB  ASN A  95      11.342  -2.678  -4.323  1.00  0.68           H  
ATOM   1330 2HB  ASN A  95      12.543  -1.470  -4.739  1.00  0.68           H  
ATOM   1331 1HD2 ASN A  95      13.028  -2.813  -1.215  1.00  0.68           H  
ATOM   1332 2HD2 ASN A  95      12.774  -3.597  -2.732  1.00  0.68           H  
ATOM   1333  N   LEU A  96       9.596  -1.284  -6.443  1.00  0.67           N  
ATOM   1334  CA  LEU A  96       9.269  -1.108  -7.849  1.00  0.67           C  
ATOM   1335  C   LEU A  96       8.386   0.107  -8.059  1.00  0.67           C  
ATOM   1336  O   LEU A  96       8.610   0.871  -8.997  1.00  0.67           O  
ATOM   1337  CB  LEU A  96       8.646  -2.367  -8.434  1.00  0.67           C  
ATOM   1338  CG  LEU A  96       8.264  -2.287  -9.904  1.00  0.67           C  
ATOM   1339  CD1 LEU A  96       9.469  -1.898 -10.717  1.00  0.67           C  
ATOM   1340  CD2 LEU A  96       7.789  -3.657 -10.361  1.00  0.67           C  
ATOM   1341  H   LEU A  96       9.263  -2.116  -5.951  1.00  0.67           H  
ATOM   1342  HA  LEU A  96      10.195  -0.938  -8.392  1.00  0.67           H  
ATOM   1343 1HB  LEU A  96       9.357  -3.179  -8.313  1.00  0.67           H  
ATOM   1344 2HB  LEU A  96       7.746  -2.607  -7.867  1.00  0.67           H  
ATOM   1345  HG  LEU A  96       7.474  -1.545 -10.038  1.00  0.67           H  
ATOM   1346 1HD1 LEU A  96       9.188  -1.845 -11.754  1.00  0.67           H  
ATOM   1347 2HD1 LEU A  96       9.831  -0.926 -10.394  1.00  0.67           H  
ATOM   1348 3HD1 LEU A  96      10.255  -2.643 -10.578  1.00  0.67           H  
ATOM   1349 1HD2 LEU A  96       7.510  -3.619 -11.414  1.00  0.67           H  
ATOM   1350 2HD2 LEU A  96       8.595  -4.380 -10.229  1.00  0.67           H  
ATOM   1351 3HD2 LEU A  96       6.937  -3.957  -9.762  1.00  0.67           H  
ATOM   1352  N   LEU A  97       7.390   0.307  -7.199  1.00  0.67           N  
ATOM   1353  CA  LEU A  97       6.526   1.460  -7.364  1.00  0.67           C  
ATOM   1354  C   LEU A  97       7.387   2.712  -7.230  1.00  0.67           C  
ATOM   1355  O   LEU A  97       7.235   3.649  -8.013  1.00  0.67           O  
ATOM   1356  CB  LEU A  97       5.421   1.475  -6.291  1.00  0.67           C  
ATOM   1357  CG  LEU A  97       4.327   0.337  -6.372  1.00  0.67           C  
ATOM   1358  CD1 LEU A  97       3.484   0.378  -5.099  1.00  0.67           C  
ATOM   1359  CD2 LEU A  97       3.429   0.521  -7.586  1.00  0.67           C  
ATOM   1360  H   LEU A  97       7.231  -0.354  -6.445  1.00  0.67           H  
ATOM   1361  HA  LEU A  97       6.077   1.434  -8.355  1.00  0.67           H  
ATOM   1362 1HB  LEU A  97       5.900   1.394  -5.311  1.00  0.67           H  
ATOM   1363 2HB  LEU A  97       4.904   2.433  -6.335  1.00  0.67           H  
ATOM   1364  HG  LEU A  97       4.815  -0.622  -6.440  1.00  0.67           H  
ATOM   1365 1HD1 LEU A  97       2.736  -0.403  -5.138  1.00  0.67           H  
ATOM   1366 2HD1 LEU A  97       4.123   0.228  -4.234  1.00  0.67           H  
ATOM   1367 3HD1 LEU A  97       2.999   1.338  -5.020  1.00  0.67           H  
ATOM   1368 1HD2 LEU A  97       2.685  -0.280  -7.613  1.00  0.67           H  
ATOM   1369 2HD2 LEU A  97       2.921   1.477  -7.503  1.00  0.67           H  
ATOM   1370 3HD2 LEU A  97       4.028   0.489  -8.495  1.00  0.67           H  
ATOM   1371  N   ALA A  98       8.336   2.715  -6.275  1.00  0.69           N  
ATOM   1372  CA  ALA A  98       9.202   3.877  -6.089  1.00  0.69           C  
ATOM   1373  C   ALA A  98       9.983   4.161  -7.373  1.00  0.69           C  
ATOM   1374  O   ALA A  98      10.065   5.311  -7.813  1.00  0.69           O  
ATOM   1375  CB  ALA A  98      10.141   3.643  -4.920  1.00  0.69           C  
ATOM   1376  H   ALA A  98       8.424   1.920  -5.641  1.00  0.69           H  
ATOM   1377  HA  ALA A  98       8.574   4.739  -5.866  1.00  0.69           H  
ATOM   1378 1HB  ALA A  98      10.758   4.520  -4.761  1.00  0.69           H  
ATOM   1379 2HB  ALA A  98       9.541   3.457  -4.039  1.00  0.69           H  
ATOM   1380 3HB  ALA A  98      10.776   2.786  -5.113  1.00  0.69           H  
ATOM   1381  N   TYR A  99      10.479   3.102  -8.017  1.00  0.72           N  
ATOM   1382  CA  TYR A  99      11.166   3.245  -9.300  1.00  0.72           C  
ATOM   1383  C   TYR A  99      10.253   3.877 -10.314  1.00  0.72           C  
ATOM   1384  O   TYR A  99      10.606   4.862 -10.963  1.00  0.72           O  
ATOM   1385  CB  TYR A  99      11.696   1.910  -9.816  1.00  0.72           C  
ATOM   1386  CG  TYR A  99      12.238   1.916 -11.241  1.00  0.72           C  
ATOM   1387  CD1 TYR A  99      13.478   2.447 -11.490  1.00  0.72           C  
ATOM   1388  CD2 TYR A  99      11.498   1.351 -12.292  1.00  0.72           C  
ATOM   1389  CE1 TYR A  99      13.994   2.437 -12.770  1.00  0.72           C  
ATOM   1390  CE2 TYR A  99      12.019   1.338 -13.582  1.00  0.72           C  
ATOM   1391  CZ  TYR A  99      13.274   1.884 -13.817  1.00  0.72           C  
ATOM   1392  OH  TYR A  99      13.850   1.892 -15.078  1.00  0.72           O  
ATOM   1393  H   TYR A  99      10.393   2.177  -7.591  1.00  0.72           H  
ATOM   1394  HA  TYR A  99      12.013   3.915  -9.161  1.00  0.72           H  
ATOM   1395 1HB  TYR A  99      12.511   1.624  -9.182  1.00  0.72           H  
ATOM   1396 2HB  TYR A  99      10.939   1.147  -9.740  1.00  0.72           H  
ATOM   1397  HD1 TYR A  99      14.057   2.877 -10.670  1.00  0.72           H  
ATOM   1398  HD2 TYR A  99      10.515   0.917 -12.097  1.00  0.72           H  
ATOM   1399  HE1 TYR A  99      14.981   2.861 -12.954  1.00  0.72           H  
ATOM   1400  HE2 TYR A  99      11.446   0.898 -14.403  1.00  0.72           H  
ATOM   1401  HH  TYR A  99      13.197   1.671 -15.749  1.00  0.72           H  
ATOM   1402  N   LEU A 100       9.050   3.339 -10.434  1.00  0.77           N  
ATOM   1403  CA  LEU A 100       8.125   3.839 -11.422  1.00  0.77           C  
ATOM   1404  C   LEU A 100       7.780   5.312 -11.144  1.00  0.77           C  
ATOM   1405  O   LEU A 100       7.627   6.096 -12.077  1.00  0.77           O  
ATOM   1406  CB  LEU A 100       6.888   2.960 -11.442  1.00  0.77           C  
ATOM   1407  CG  LEU A 100       7.113   1.483 -11.932  1.00  0.77           C  
ATOM   1408  CD1 LEU A 100       5.791   0.710 -11.812  1.00  0.77           C  
ATOM   1409  CD2 LEU A 100       7.685   1.462 -13.341  1.00  0.77           C  
ATOM   1410  H   LEU A 100       8.796   2.542  -9.848  1.00  0.77           H  
ATOM   1411  HA  LEU A 100       8.600   3.775 -12.395  1.00  0.77           H  
ATOM   1412 1HB  LEU A 100       6.526   2.896 -10.427  1.00  0.77           H  
ATOM   1413 2HB  LEU A 100       6.138   3.425 -12.045  1.00  0.77           H  
ATOM   1414  HG  LEU A 100       7.827   1.002 -11.278  1.00  0.77           H  
ATOM   1415 1HD1 LEU A 100       5.947  -0.325 -12.115  1.00  0.77           H  
ATOM   1416 2HD1 LEU A 100       5.452   0.736 -10.776  1.00  0.77           H  
ATOM   1417 3HD1 LEU A 100       5.036   1.167 -12.453  1.00  0.77           H  
ATOM   1418 1HD2 LEU A 100       7.856   0.428 -13.645  1.00  0.77           H  
ATOM   1419 2HD2 LEU A 100       7.008   1.928 -14.033  1.00  0.77           H  
ATOM   1420 3HD2 LEU A 100       8.628   1.997 -13.346  1.00  0.77           H  
ATOM   1421  N   HIS A 101       7.765   5.738  -9.875  1.00  0.87           N  
ATOM   1422  CA  HIS A 101       7.498   7.146  -9.572  1.00  0.87           C  
ATOM   1423  C   HIS A 101       8.625   8.049 -10.070  1.00  0.87           C  
ATOM   1424  O   HIS A 101       8.375   9.177 -10.506  1.00  0.87           O  
ATOM   1425  CB  HIS A 101       7.279   7.385  -8.071  1.00  0.87           C  
ATOM   1426  CG  HIS A 101       5.930   6.975  -7.572  1.00  0.87           C  
ATOM   1427  ND1 HIS A 101       4.804   7.732  -7.809  1.00  0.87           N  
ATOM   1428  CD2 HIS A 101       5.514   5.907  -6.861  1.00  0.87           C  
ATOM   1429  CE1 HIS A 101       3.758   7.135  -7.271  1.00  0.87           C  
ATOM   1430  NE2 HIS A 101       4.168   6.030  -6.696  1.00  0.87           N  
ATOM   1431  H   HIS A 101       7.891   5.066  -9.118  1.00  0.87           H  
ATOM   1432  HA  HIS A 101       6.594   7.457 -10.085  1.00  0.87           H  
ATOM   1433 1HB  HIS A 101       8.026   6.829  -7.506  1.00  0.87           H  
ATOM   1434 2HB  HIS A 101       7.422   8.440  -7.848  1.00  0.87           H  
ATOM   1435  HD2 HIS A 101       6.119   5.104  -6.482  1.00  0.87           H  
ATOM   1436  HE1 HIS A 101       2.728   7.495  -7.301  1.00  0.87           H  
ATOM   1437  HE2 HIS A 101       3.583   5.370  -6.202  1.00  0.87           H  
ATOM   1438  N   THR A 102       9.855   7.538 -10.134  1.00  1.05           N  
ATOM   1439  CA  THR A 102      10.949   8.379 -10.618  1.00  1.05           C  
ATOM   1440  C   THR A 102      10.862   8.541 -12.144  1.00  1.05           C  
ATOM   1441  O   THR A 102      11.615   9.330 -12.731  1.00  1.05           O  
ATOM   1442  CB  THR A 102      12.359   7.845 -10.244  1.00  1.05           C  
ATOM   1443  OG1 THR A 102      12.619   6.588 -10.885  1.00  1.05           O  
ATOM   1444  CG2 THR A 102      12.460   7.655  -8.744  1.00  1.05           C  
ATOM   1445  H   THR A 102      10.035   6.594  -9.777  1.00  1.05           H  
ATOM   1446  HA  THR A 102      10.846   9.367 -10.171  1.00  1.05           H  
ATOM   1447  HB  THR A 102      13.109   8.565 -10.559  1.00  1.05           H  
ATOM   1448  HG1 THR A 102      11.842   6.006 -10.822  1.00  1.05           H  
ATOM   1449 1HG2 THR A 102      13.453   7.293  -8.490  1.00  1.05           H  
ATOM   1450 2HG2 THR A 102      12.279   8.603  -8.242  1.00  1.05           H  
ATOM   1451 3HG2 THR A 102      11.724   6.936  -8.427  1.00  1.05           H  
ATOM   1452  N   LEU A 103       9.954   7.782 -12.786  1.00  1.36           N  
ATOM   1453  CA  LEU A 103       9.784   7.825 -14.222  1.00  1.36           C  
ATOM   1454  C   LEU A 103       8.643   8.775 -14.599  1.00  1.36           C  
ATOM   1455  O   LEU A 103       8.273   8.867 -15.773  1.00  1.36           O  
ATOM   1456  CB  LEU A 103       9.441   6.445 -14.788  1.00  1.36           C  
ATOM   1457  CG  LEU A 103      10.391   5.317 -14.518  1.00  1.36           C  
ATOM   1458  CD1 LEU A 103       9.828   4.063 -15.215  1.00  1.36           C  
ATOM   1459  CD2 LEU A 103      11.776   5.695 -14.959  1.00  1.36           C  
ATOM   1460  H   LEU A 103       9.341   7.159 -12.268  1.00  1.36           H  
ATOM   1461  HA  LEU A 103      10.706   8.180 -14.674  1.00  1.36           H  
ATOM   1462 1HB  LEU A 103       8.448   6.151 -14.443  1.00  1.36           H  
ATOM   1463 2HB  LEU A 103       9.414   6.541 -15.850  1.00  1.36           H  
ATOM   1464  HG  LEU A 103      10.416   5.110 -13.452  1.00  1.36           H  
ATOM   1465 1HD1 LEU A 103      10.469   3.214 -15.021  1.00  1.36           H  
ATOM   1466 2HD1 LEU A 103       8.829   3.859 -14.837  1.00  1.36           H  
ATOM   1467 3HD1 LEU A 103       9.772   4.235 -16.288  1.00  1.36           H  
ATOM   1468 1HD2 LEU A 103      12.465   4.872 -14.752  1.00  1.36           H  
ATOM   1469 2HD2 LEU A 103      11.772   5.918 -16.020  1.00  1.36           H  
ATOM   1470 3HD2 LEU A 103      12.097   6.580 -14.406  1.00  1.36           H  
ATOM   1471  N   LYS A 104       8.044   9.463 -13.620  1.00  1.85           N  
ATOM   1472  CA  LYS A 104       6.977  10.403 -13.956  1.00  1.85           C  
ATOM   1473  C   LYS A 104       7.526  11.536 -14.793  1.00  1.85           C  
ATOM   1474  O   LYS A 104       8.579  12.093 -14.473  1.00  1.85           O  
ATOM   1475  CB  LYS A 104       6.334  10.998 -12.709  1.00  1.85           C  
ATOM   1476  CG  LYS A 104       5.488  10.041 -11.953  1.00  1.85           C  
ATOM   1477  CD  LYS A 104       4.988  10.610 -10.619  1.00  1.85           C  
ATOM   1478  CE  LYS A 104       3.895  11.646 -10.813  1.00  1.85           C  
ATOM   1479  NZ  LYS A 104       3.295  12.069  -9.519  1.00  1.85           N  
ATOM   1480  H   LYS A 104       8.327   9.354 -12.643  1.00  1.85           H  
ATOM   1481  HA  LYS A 104       6.218   9.881 -14.532  1.00  1.85           H  
ATOM   1482 1HB  LYS A 104       7.116  11.354 -12.035  1.00  1.85           H  
ATOM   1483 2HB  LYS A 104       5.720  11.854 -12.988  1.00  1.85           H  
ATOM   1484 1HG  LYS A 104       4.629   9.783 -12.566  1.00  1.85           H  
ATOM   1485 2HG  LYS A 104       6.066   9.141 -11.764  1.00  1.85           H  
ATOM   1486 1HD  LYS A 104       4.595   9.795 -10.007  1.00  1.85           H  
ATOM   1487 2HD  LYS A 104       5.824  11.062 -10.087  1.00  1.85           H  
ATOM   1488 1HE  LYS A 104       4.314  12.516 -11.314  1.00  1.85           H  
ATOM   1489 2HE  LYS A 104       3.111  11.221 -11.435  1.00  1.85           H  
ATOM   1490 1HZ  LYS A 104       2.572  12.753  -9.688  1.00  1.85           H  
ATOM   1491 2HZ  LYS A 104       2.893  11.259  -9.062  1.00  1.85           H  
ATOM   1492 3HZ  LYS A 104       4.007  12.468  -8.930  1.00  1.85           H  
ATOM   1493  N   ARG A 105       6.799  11.909 -15.836  1.00  2.58           N  
ATOM   1494  CA  ARG A 105       7.210  13.032 -16.657  1.00  2.58           C  
ATOM   1495  C   ARG A 105       5.963  13.860 -16.951  1.00  2.58           C  
ATOM   1496  O   ARG A 105       4.886  13.283 -17.065  1.00  2.58           O  
ATOM   1497  CB  ARG A 105       7.832  12.543 -17.966  1.00  2.58           C  
ATOM   1498  CG  ARG A 105       9.132  11.722 -17.802  1.00  2.58           C  
ATOM   1499  CD  ARG A 105      10.270  12.566 -17.337  1.00  2.58           C  
ATOM   1500  NE  ARG A 105      11.520  11.815 -17.260  1.00  2.58           N  
ATOM   1501  CZ  ARG A 105      11.947  11.101 -16.180  1.00  2.58           C  
ATOM   1502  NH1 ARG A 105      11.235  11.040 -15.071  1.00  2.58           N  
ATOM   1503  NH2 ARG A 105      13.104  10.460 -16.244  1.00  2.58           N  
ATOM   1504  H   ARG A 105       5.954  11.411 -16.059  1.00  2.58           H  
ATOM   1505  HA  ARG A 105       7.954  13.598 -16.115  1.00  2.58           H  
ATOM   1506 1HB  ARG A 105       7.116  11.915 -18.495  1.00  2.58           H  
ATOM   1507 2HB  ARG A 105       8.052  13.398 -18.606  1.00  2.58           H  
ATOM   1508 1HG  ARG A 105       8.991  10.917 -17.094  1.00  2.58           H  
ATOM   1509 2HG  ARG A 105       9.405  11.298 -18.767  1.00  2.58           H  
ATOM   1510 1HD  ARG A 105      10.412  13.392 -18.033  1.00  2.58           H  
ATOM   1511 2HD  ARG A 105      10.053  12.965 -16.349  1.00  2.58           H  
ATOM   1512  HE  ARG A 105      12.114  11.822 -18.076  1.00  2.58           H  
ATOM   1513 1HH1 ARG A 105      10.331  11.525 -14.985  1.00  2.58           H  
ATOM   1514 2HH1 ARG A 105      11.579  10.500 -14.261  1.00  2.58           H  
ATOM   1515 1HH2 ARG A 105      13.659  10.504 -17.085  1.00  2.58           H  
ATOM   1516 2HH2 ARG A 105      13.438   9.931 -15.448  1.00  2.58           H  
ATOM   1517  N   PRO A 106       6.043  15.194 -17.036  1.00  3.56           N  
ATOM   1518  CA  PRO A 106       4.954  16.040 -17.476  1.00  3.56           C  
ATOM   1519  C   PRO A 106       4.518  15.636 -18.869  1.00  3.56           C  
ATOM   1520  O   PRO A 106       5.366  15.351 -19.716  1.00  3.56           O  
ATOM   1521  CB  PRO A 106       5.588  17.434 -17.473  1.00  3.56           C  
ATOM   1522  CG  PRO A 106       6.710  17.340 -16.457  1.00  3.56           C  
ATOM   1523  CD  PRO A 106       7.246  15.928 -16.595  1.00  3.56           C  
ATOM   1524  HA  PRO A 106       4.117  15.972 -16.763  1.00  3.56           H  
ATOM   1525 1HB  PRO A 106       5.939  17.685 -18.486  1.00  3.56           H  
ATOM   1526 2HB  PRO A 106       4.828  18.193 -17.208  1.00  3.56           H  
ATOM   1527 1HG  PRO A 106       7.472  18.107 -16.663  1.00  3.56           H  
ATOM   1528 2HG  PRO A 106       6.318  17.547 -15.448  1.00  3.56           H  
ATOM   1529 1HD  PRO A 106       8.046  15.870 -17.347  1.00  3.56           H  
ATOM   1530 2HD  PRO A 106       7.572  15.612 -15.595  1.00  3.56           H  
ATOM   1531  N   LEU A 107       3.217  15.658 -19.118  1.00  4.69           N  
ATOM   1532  CA  LEU A 107       2.701  15.365 -20.450  1.00  4.69           C  
ATOM   1533  C   LEU A 107       2.432  16.663 -21.197  1.00  4.69           C  
ATOM   1534  O   LEU A 107       2.875  16.836 -22.333  1.00  4.69           O  
ATOM   1535  CB  LEU A 107       1.431  14.512 -20.387  1.00  4.69           C  
ATOM   1536  CG  LEU A 107       0.841  14.202 -21.744  1.00  4.69           C  
ATOM   1537  CD1 LEU A 107       1.839  13.426 -22.531  1.00  4.69           C  
ATOM   1538  CD2 LEU A 107      -0.413  13.397 -21.589  1.00  4.69           C  
ATOM   1539  H   LEU A 107       2.576  15.878 -18.372  1.00  4.69           H  
ATOM   1540  HA  LEU A 107       3.456  14.805 -21.001  1.00  4.69           H  
ATOM   1541 1HB  LEU A 107       1.656  13.561 -19.892  1.00  4.69           H  
ATOM   1542 2HB  LEU A 107       0.677  15.039 -19.808  1.00  4.69           H  
ATOM   1543  HG  LEU A 107       0.620  15.137 -22.271  1.00  4.69           H  
ATOM   1544 1HD1 LEU A 107       1.413  13.221 -23.493  1.00  4.69           H  
ATOM   1545 2HD1 LEU A 107       2.750  14.010 -22.649  1.00  4.69           H  
ATOM   1546 3HD1 LEU A 107       2.065  12.503 -22.012  1.00  4.69           H  
ATOM   1547 1HD2 LEU A 107      -0.825  13.166 -22.569  1.00  4.69           H  
ATOM   1548 2HD2 LEU A 107      -0.172  12.483 -21.085  1.00  4.69           H  
ATOM   1549 3HD2 LEU A 107      -1.142  13.958 -21.008  1.00  4.69           H  
ATOM   1550  N   GLU A 108       1.719  17.563 -20.521  1.00  5.77           N  
ATOM   1551  CA  GLU A 108       1.333  18.868 -21.034  1.00  5.77           C  
ATOM   1552  C   GLU A 108       0.471  18.726 -22.285  1.00  5.77           C  
ATOM   1553  O   GLU A 108      -0.514  17.985 -22.268  1.00  5.77           O  
ATOM   1554  OXT GLU A 108       0.577  19.567 -23.173  1.00  5.77           O  
ATOM   1555  CB  GLU A 108       2.582  19.718 -21.313  1.00  5.77           C  
ATOM   1556  CG  GLU A 108       3.437  20.012 -20.061  1.00  5.77           C  
ATOM   1557  CD  GLU A 108       2.764  20.897 -19.036  1.00  5.77           C  
ATOM   1558  OE1 GLU A 108       2.298  21.952 -19.394  1.00  5.77           O  
ATOM   1559  OE2 GLU A 108       2.717  20.507 -17.892  1.00  5.77           O  
ATOM   1560  H   GLU A 108       1.416  17.318 -19.594  1.00  5.77           H  
ATOM   1561  HA  GLU A 108       0.738  19.375 -20.273  1.00  5.77           H  
ATOM   1562 1HB  GLU A 108       3.218  19.241 -22.051  1.00  5.77           H  
ATOM   1563 2HB  GLU A 108       2.276  20.677 -21.729  1.00  5.77           H  
ATOM   1564 1HG  GLU A 108       3.691  19.062 -19.587  1.00  5.77           H  
ATOM   1565 2HG  GLU A 108       4.366  20.480 -20.378  1.00  5.77           H  
TER    1566
ENDMDL

REMARK ID 548753 MODEL 2 2023-09-09_00000093_1_19
PFRMAT TS
TARGET 2023-09-09_00000093_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   MET A   1      -0.004  -0.284  -0.284  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.336   0.198  -0.587  1.00  1.17           C  
ATOM      3  C   MET A   1       1.376   1.705  -0.707  1.00  1.17           C  
ATOM      4  O   MET A   1       0.376   2.391  -0.488  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.846  -0.412  -1.882  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.038  -1.880  -1.838  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.683  -2.496  -3.358  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.718  -4.208  -2.990  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.034  -1.245   0.015  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.416   0.282   0.441  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.584  -0.222  -1.115  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.000  -0.087   0.229  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.137  -0.187  -2.687  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.798   0.029  -2.152  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.726  -2.142  -1.035  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.078  -2.364  -1.645  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.113  -4.765  -3.834  1.00  1.17           H  
ATOM     18 2HE  MET A   1       3.348  -4.366  -2.127  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.713  -4.554  -2.761  1.00  1.17           H  
ATOM     20  N   SER A   2       2.553   2.223  -1.020  1.00  1.11           N  
ATOM     21  CA  SER A   2       2.732   3.650  -1.211  1.00  1.11           C  
ATOM     22  C   SER A   2       4.034   3.901  -1.937  1.00  1.11           C  
ATOM     23  O   SER A   2       4.855   2.998  -2.093  1.00  1.11           O  
ATOM     24  CB  SER A   2       2.775   4.390   0.109  1.00  1.11           C  
ATOM     25  OG  SER A   2       3.975   4.141   0.767  1.00  1.11           O  
ATOM     26  H   SER A   2       3.351   1.621  -1.157  1.00  1.11           H  
ATOM     27  HA  SER A   2       1.912   4.034  -1.819  1.00  1.11           H  
ATOM     28 1HB  SER A   2       2.662   5.460  -0.061  1.00  1.11           H  
ATOM     29 2HB  SER A   2       1.944   4.072   0.733  1.00  1.11           H  
ATOM     30  HG  SER A   2       3.807   4.331   1.697  1.00  1.11           H  
ATOM     31  N   ALA A   3       4.254   5.153  -2.295  1.00  1.02           N  
ATOM     32  CA  ALA A   3       5.500   5.608  -2.889  1.00  1.02           C  
ATOM     33  C   ALA A   3       6.585   5.864  -1.833  1.00  1.02           C  
ATOM     34  O   ALA A   3       7.685   6.301  -2.168  1.00  1.02           O  
ATOM     35  CB  ALA A   3       5.269   6.876  -3.680  1.00  1.02           C  
ATOM     36  H   ALA A   3       3.508   5.828  -2.165  1.00  1.02           H  
ATOM     37  HA  ALA A   3       5.858   4.826  -3.559  1.00  1.02           H  
ATOM     38 1HB  ALA A   3       6.200   7.191  -4.140  1.00  1.02           H  
ATOM     39 2HB  ALA A   3       4.525   6.692  -4.457  1.00  1.02           H  
ATOM     40 3HB  ALA A   3       4.910   7.660  -3.018  1.00  1.02           H  
ATOM     41  N   ASN A   4       6.302   5.634  -0.542  1.00  0.91           N  
ATOM     42  CA  ASN A   4       7.299   5.931   0.490  1.00  0.91           C  
ATOM     43  C   ASN A   4       8.311   4.800   0.667  1.00  0.91           C  
ATOM     44  O   ASN A   4       8.401   4.171   1.723  1.00  0.91           O  
ATOM     45  CB  ASN A   4       6.623   6.246   1.806  1.00  0.91           C  
ATOM     46  CG  ASN A   4       5.812   7.517   1.734  1.00  0.91           C  
ATOM     47  OD1 ASN A   4       6.243   8.511   1.136  1.00  0.91           O  
ATOM     48  ND2 ASN A   4       4.649   7.506   2.332  1.00  0.91           N  
ATOM     49  H   ASN A   4       5.416   5.223  -0.255  1.00  0.91           H  
ATOM     50  HA  ASN A   4       7.862   6.812   0.178  1.00  0.91           H  
ATOM     51 1HB  ASN A   4       5.970   5.421   2.087  1.00  0.91           H  
ATOM     52 2HB  ASN A   4       7.377   6.349   2.585  1.00  0.91           H  
ATOM     53 1HD2 ASN A   4       4.072   8.324   2.317  1.00  0.91           H  
ATOM     54 2HD2 ASN A   4       4.339   6.685   2.807  1.00  0.91           H  
ATOM     55  N   GLY A   5       9.054   4.559  -0.394  1.00  0.81           N  
ATOM     56  CA  GLY A   5      10.092   3.541  -0.465  1.00  0.81           C  
ATOM     57  C   GLY A   5      11.414   4.231  -0.741  1.00  0.81           C  
ATOM     58  O   GLY A   5      11.544   5.434  -0.520  1.00  0.81           O  
ATOM     59  H   GLY A   5       8.869   5.155  -1.197  1.00  0.81           H  
ATOM     60 1HA  GLY A   5      10.143   2.983   0.469  1.00  0.81           H  
ATOM     61 2HA  GLY A   5       9.861   2.834  -1.261  1.00  0.81           H  
ATOM     62  N   ASP A   6      12.388   3.482  -1.235  1.00  0.72           N  
ATOM     63  CA  ASP A   6      13.700   4.032  -1.554  1.00  0.72           C  
ATOM     64  C   ASP A   6      13.973   3.929  -3.057  1.00  0.72           C  
ATOM     65  O   ASP A   6      14.383   2.861  -3.521  1.00  0.72           O  
ATOM     66  CB  ASP A   6      14.797   3.307  -0.773  1.00  0.72           C  
ATOM     67  CG  ASP A   6      16.230   3.861  -1.021  1.00  0.72           C  
ATOM     68  OD1 ASP A   6      16.470   4.525  -2.034  1.00  0.72           O  
ATOM     69  OD2 ASP A   6      17.073   3.604  -0.186  1.00  0.72           O  
ATOM     70  H   ASP A   6      12.212   2.491  -1.364  1.00  0.72           H  
ATOM     71  HA  ASP A   6      13.729   5.065  -1.223  1.00  0.72           H  
ATOM     72 1HB  ASP A   6      14.583   3.375   0.295  1.00  0.72           H  
ATOM     73 2HB  ASP A   6      14.781   2.248  -1.036  1.00  0.72           H  
ATOM     74  N   PRO A   7      13.821   5.022  -3.834  1.00  0.66           N  
ATOM     75  CA  PRO A   7      13.995   5.087  -5.272  1.00  0.66           C  
ATOM     76  C   PRO A   7      15.314   4.476  -5.746  1.00  0.66           C  
ATOM     77  O   PRO A   7      15.399   4.020  -6.885  1.00  0.66           O  
ATOM     78  CB  PRO A   7      13.973   6.602  -5.537  1.00  0.66           C  
ATOM     79  CG  PRO A   7      13.092   7.151  -4.462  1.00  0.66           C  
ATOM     80  CD  PRO A   7      13.428   6.324  -3.238  1.00  0.66           C  
ATOM     81  HA  PRO A   7      13.142   4.590  -5.755  1.00  0.66           H  
ATOM     82 1HB  PRO A   7      14.996   7.004  -5.499  1.00  0.66           H  
ATOM     83 2HB  PRO A   7      13.587   6.807  -6.548  1.00  0.66           H  
ATOM     84 1HG  PRO A   7      13.288   8.223  -4.321  1.00  0.66           H  
ATOM     85 2HG  PRO A   7      12.037   7.061  -4.766  1.00  0.66           H  
ATOM     86 1HD  PRO A   7      14.271   6.767  -2.682  1.00  0.66           H  
ATOM     87 2HD  PRO A   7      12.520   6.236  -2.638  1.00  0.66           H  
ATOM     88  N   ALA A   8      16.374   4.504  -4.918  1.00  0.62           N  
ATOM     89  CA  ALA A   8      17.646   3.929  -5.359  1.00  0.62           C  
ATOM     90  C   ALA A   8      17.503   2.425  -5.552  1.00  0.62           C  
ATOM     91  O   ALA A   8      18.067   1.836  -6.483  1.00  0.62           O  
ATOM     92  CB  ALA A   8      18.741   4.217  -4.352  1.00  0.62           C  
ATOM     93  H   ALA A   8      16.302   4.838  -3.948  1.00  0.62           H  
ATOM     94  HA  ALA A   8      17.910   4.376  -6.317  1.00  0.62           H  
ATOM     95 1HB  ALA A   8      19.679   3.794  -4.705  1.00  0.62           H  
ATOM     96 2HB  ALA A   8      18.848   5.292  -4.228  1.00  0.62           H  
ATOM     97 3HB  ALA A   8      18.476   3.767  -3.392  1.00  0.62           H  
ATOM     98  N   LYS A   9      16.747   1.800  -4.649  1.00  0.60           N  
ATOM     99  CA  LYS A   9      16.556   0.365  -4.693  1.00  0.60           C  
ATOM    100  C   LYS A   9      15.541   0.124  -5.779  1.00  0.60           C  
ATOM    101  O   LYS A   9      15.613  -0.856  -6.516  1.00  0.60           O  
ATOM    102  CB  LYS A   9      16.090  -0.172  -3.344  1.00  0.60           C  
ATOM    103  CG  LYS A   9      17.121  -0.084  -2.232  1.00  0.60           C  
ATOM    104  CD  LYS A   9      16.566  -0.641  -0.922  1.00  0.60           C  
ATOM    105  CE  LYS A   9      17.577  -0.514   0.213  1.00  0.60           C  
ATOM    106  NZ  LYS A   9      17.029  -1.025   1.505  1.00  0.60           N  
ATOM    107  H   LYS A   9      16.260   2.345  -3.937  1.00  0.60           H  
ATOM    108  HA  LYS A   9      17.490  -0.121  -4.975  1.00  0.60           H  
ATOM    109 1HB  LYS A   9      15.206   0.381  -3.021  1.00  0.60           H  
ATOM    110 2HB  LYS A   9      15.808  -1.210  -3.447  1.00  0.60           H  
ATOM    111 1HG  LYS A   9      18.014  -0.639  -2.514  1.00  0.60           H  
ATOM    112 2HG  LYS A   9      17.394   0.966  -2.081  1.00  0.60           H  
ATOM    113 1HD  LYS A   9      15.662  -0.089  -0.653  1.00  0.60           H  
ATOM    114 2HD  LYS A   9      16.303  -1.690  -1.053  1.00  0.60           H  
ATOM    115 1HE  LYS A   9      18.473  -1.077  -0.040  1.00  0.60           H  
ATOM    116 2HE  LYS A   9      17.842   0.540   0.333  1.00  0.60           H  
ATOM    117 1HZ  LYS A   9      17.725  -0.917   2.229  1.00  0.60           H  
ATOM    118 2HZ  LYS A   9      16.202  -0.495   1.750  1.00  0.60           H  
ATOM    119 3HZ  LYS A   9      16.786  -2.002   1.412  1.00  0.60           H  
ATOM    120  N   GLY A  10      14.604   1.062  -5.888  1.00  0.61           N  
ATOM    121  CA  GLY A  10      13.548   1.009  -6.879  1.00  0.61           C  
ATOM    122  C   GLY A  10      14.154   0.882  -8.261  1.00  0.61           C  
ATOM    123  O   GLY A  10      13.793  -0.019  -9.022  1.00  0.61           O  
ATOM    124  H   GLY A  10      14.615   1.835  -5.223  1.00  0.61           H  
ATOM    125 1HA  GLY A  10      12.885   0.173  -6.682  1.00  0.61           H  
ATOM    126 2HA  GLY A  10      12.957   1.910  -6.804  1.00  0.61           H  
ATOM    127  N   GLN A  11      15.111   1.758  -8.570  1.00  0.62           N  
ATOM    128  CA  GLN A  11      15.794   1.719  -9.850  1.00  0.62           C  
ATOM    129  C   GLN A  11      16.436   0.357 -10.066  1.00  0.62           C  
ATOM    130  O   GLN A  11      16.301  -0.222 -11.141  1.00  0.62           O  
ATOM    131  CB  GLN A  11      16.871   2.801  -9.936  1.00  0.62           C  
ATOM    132  CG  GLN A  11      17.581   2.840 -11.307  1.00  0.62           C  
ATOM    133  CD  GLN A  11      18.626   3.959 -11.446  1.00  0.62           C  
ATOM    134  OE1 GLN A  11      18.759   4.833 -10.580  1.00  0.62           O  
ATOM    135  NE2 GLN A  11      19.377   3.934 -12.547  1.00  0.62           N  
ATOM    136  H   GLN A  11      15.348   2.485  -7.899  1.00  0.62           H  
ATOM    137  HA  GLN A  11      15.063   1.886 -10.638  1.00  0.62           H  
ATOM    138 1HB  GLN A  11      16.441   3.772  -9.726  1.00  0.62           H  
ATOM    139 2HB  GLN A  11      17.625   2.614  -9.168  1.00  0.62           H  
ATOM    140 1HG  GLN A  11      18.095   1.886 -11.452  1.00  0.62           H  
ATOM    141 2HG  GLN A  11      16.834   2.972 -12.092  1.00  0.62           H  
ATOM    142 1HE2 GLN A  11      20.074   4.630 -12.699  1.00  0.62           H  
ATOM    143 2HE2 GLN A  11      19.238   3.193 -13.249  1.00  0.62           H  
ATOM    144  N   LEU A  12      17.085  -0.191  -9.036  1.00  0.65           N  
ATOM    145  CA  LEU A  12      17.702  -1.505  -9.172  1.00  0.65           C  
ATOM    146  C   LEU A  12      16.656  -2.608  -9.414  1.00  0.65           C  
ATOM    147  O   LEU A  12      16.892  -3.546 -10.191  1.00  0.65           O  
ATOM    148  CB  LEU A  12      18.534  -1.815  -7.926  1.00  0.65           C  
ATOM    149  CG  LEU A  12      19.767  -0.925  -7.758  1.00  0.65           C  
ATOM    150  CD1 LEU A  12      20.419  -1.211  -6.417  1.00  0.65           C  
ATOM    151  CD2 LEU A  12      20.728  -1.172  -8.915  1.00  0.65           C  
ATOM    152  H   LEU A  12      17.185   0.325  -8.156  1.00  0.65           H  
ATOM    153  HA  LEU A  12      18.371  -1.475 -10.032  1.00  0.65           H  
ATOM    154 1HB  LEU A  12      17.909  -1.690  -7.048  1.00  0.65           H  
ATOM    155 2HB  LEU A  12      18.861  -2.851  -7.971  1.00  0.65           H  
ATOM    156  HG  LEU A  12      19.459   0.122  -7.766  1.00  0.65           H  
ATOM    157 1HD1 LEU A  12      21.288  -0.567  -6.292  1.00  0.65           H  
ATOM    158 2HD1 LEU A  12      19.704  -1.013  -5.619  1.00  0.65           H  
ATOM    159 3HD1 LEU A  12      20.729  -2.253  -6.378  1.00  0.65           H  
ATOM    160 1HD2 LEU A  12      21.601  -0.529  -8.804  1.00  0.65           H  
ATOM    161 2HD2 LEU A  12      21.042  -2.214  -8.910  1.00  0.65           H  
ATOM    162 3HD2 LEU A  12      20.229  -0.946  -9.861  1.00  0.65           H  
ATOM    163  N   TYR A  13      15.471  -2.482  -8.809  1.00  0.69           N  
ATOM    164  CA  TYR A  13      14.450  -3.496  -9.054  1.00  0.69           C  
ATOM    165  C   TYR A  13      13.934  -3.359 -10.478  1.00  0.69           C  
ATOM    166  O   TYR A  13      13.703  -4.347 -11.180  1.00  0.69           O  
ATOM    167  CB  TYR A  13      13.273  -3.367  -8.085  1.00  0.69           C  
ATOM    168  CG  TYR A  13      13.570  -3.778  -6.686  1.00  0.69           C  
ATOM    169  CD1 TYR A  13      13.581  -2.841  -5.692  1.00  0.69           C  
ATOM    170  CD2 TYR A  13      13.830  -5.088  -6.395  1.00  0.69           C  
ATOM    171  CE1 TYR A  13      13.861  -3.193  -4.418  1.00  0.69           C  
ATOM    172  CE2 TYR A  13      14.108  -5.450  -5.115  1.00  0.69           C  
ATOM    173  CZ  TYR A  13      14.124  -4.497  -4.123  1.00  0.69           C  
ATOM    174  OH  TYR A  13      14.365  -4.863  -2.831  1.00  0.69           O  
ATOM    175  H   TYR A  13      15.306  -1.710  -8.160  1.00  0.69           H  
ATOM    176  HA  TYR A  13      14.904  -4.469  -8.940  1.00  0.69           H  
ATOM    177 1HB  TYR A  13      12.936  -2.328  -8.066  1.00  0.69           H  
ATOM    178 2HB  TYR A  13      12.443  -3.966  -8.449  1.00  0.69           H  
ATOM    179  HD1 TYR A  13      13.365  -1.815  -5.926  1.00  0.69           H  
ATOM    180  HD2 TYR A  13      13.809  -5.834  -7.170  1.00  0.69           H  
ATOM    181  HE1 TYR A  13      13.865  -2.448  -3.644  1.00  0.69           H  
ATOM    182  HE2 TYR A  13      14.308  -6.496  -4.871  1.00  0.69           H  
ATOM    183  HH  TYR A  13      13.858  -5.689  -2.656  1.00  0.69           H  
ATOM    184  N   PHE A  14      13.803  -2.126 -10.934  1.00  0.76           N  
ATOM    185  CA  PHE A  14      13.363  -1.831 -12.282  1.00  0.76           C  
ATOM    186  C   PHE A  14      14.308  -2.429 -13.340  1.00  0.76           C  
ATOM    187  O   PHE A  14      13.871  -3.143 -14.266  1.00  0.76           O  
ATOM    188  CB  PHE A  14      13.235  -0.306 -12.433  1.00  0.76           C  
ATOM    189  CG  PHE A  14      12.969   0.147 -13.771  1.00  0.76           C  
ATOM    190  CD1 PHE A  14      11.755  -0.028 -14.339  1.00  0.76           C  
ATOM    191  CD2 PHE A  14      13.949   0.792 -14.472  1.00  0.76           C  
ATOM    192  CE1 PHE A  14      11.534   0.391 -15.608  1.00  0.76           C  
ATOM    193  CE2 PHE A  14      13.730   1.234 -15.731  1.00  0.76           C  
ATOM    194  CZ  PHE A  14      12.514   1.025 -16.308  1.00  0.76           C  
ATOM    195  H   PHE A  14      14.002  -1.348 -10.306  1.00  0.76           H  
ATOM    196  HA  PHE A  14      12.374  -2.270 -12.416  1.00  0.76           H  
ATOM    197 1HB  PHE A  14      12.466   0.067 -11.790  1.00  0.76           H  
ATOM    198 2HB  PHE A  14      14.146   0.158 -12.115  1.00  0.76           H  
ATOM    199  HD1 PHE A  14      10.969  -0.525 -13.777  1.00  0.76           H  
ATOM    200  HD2 PHE A  14      14.907   0.951 -14.001  1.00  0.76           H  
ATOM    201  HE1 PHE A  14      10.581   0.218 -16.071  1.00  0.76           H  
ATOM    202  HE2 PHE A  14      14.521   1.744 -16.274  1.00  0.76           H  
ATOM    203  HZ  PHE A  14      12.321   1.363 -17.320  1.00  0.76           H  
ATOM    204  N   GLU A  15      15.611  -2.150 -13.175  1.00  0.84           N  
ATOM    205  CA  GLU A  15      16.647  -2.565 -14.118  1.00  0.84           C  
ATOM    206  C   GLU A  15      17.154  -4.011 -13.995  1.00  0.84           C  
ATOM    207  O   GLU A  15      17.287  -4.694 -15.013  1.00  0.84           O  
ATOM    208  CB  GLU A  15      17.875  -1.649 -13.967  1.00  0.84           C  
ATOM    209  CG  GLU A  15      17.647  -0.198 -14.366  1.00  0.84           C  
ATOM    210  CD  GLU A  15      18.844   0.710 -14.172  1.00  0.84           C  
ATOM    211  OE1 GLU A  15      19.847   0.264 -13.677  1.00  0.84           O  
ATOM    212  OE2 GLU A  15      18.740   1.869 -14.509  1.00  0.84           O  
ATOM    213  H   GLU A  15      15.884  -1.577 -12.375  1.00  0.84           H  
ATOM    214  HA  GLU A  15      16.240  -2.442 -15.121  1.00  0.84           H  
ATOM    215 1HB  GLU A  15      18.198  -1.656 -12.921  1.00  0.84           H  
ATOM    216 2HB  GLU A  15      18.696  -2.042 -14.564  1.00  0.84           H  
ATOM    217 1HG  GLU A  15      17.309  -0.146 -15.390  1.00  0.84           H  
ATOM    218 2HG  GLU A  15      16.861   0.171 -13.733  1.00  0.84           H  
ATOM    219  N   ASN A  16      17.460  -4.476 -12.772  1.00  0.93           N  
ATOM    220  CA  ASN A  16      18.107  -5.778 -12.614  1.00  0.93           C  
ATOM    221  C   ASN A  16      17.252  -6.919 -12.066  1.00  0.93           C  
ATOM    222  O   ASN A  16      17.357  -8.049 -12.545  1.00  0.93           O  
ATOM    223  CB  ASN A  16      19.291  -5.648 -11.673  1.00  0.93           C  
ATOM    224  CG  ASN A  16      20.362  -4.731 -12.151  1.00  0.93           C  
ATOM    225  OD1 ASN A  16      20.694  -4.643 -13.340  1.00  0.93           O  
ATOM    226  ND2 ASN A  16      20.940  -4.046 -11.204  1.00  0.93           N  
ATOM    227  H   ASN A  16      17.287  -3.916 -11.944  1.00  0.93           H  
ATOM    228  HA  ASN A  16      18.465  -6.094 -13.595  1.00  0.93           H  
ATOM    229 1HB  ASN A  16      18.932  -5.286 -10.705  1.00  0.93           H  
ATOM    230 2HB  ASN A  16      19.723  -6.633 -11.503  1.00  0.93           H  
ATOM    231 1HD2 ASN A  16      21.677  -3.405 -11.420  1.00  0.93           H  
ATOM    232 2HD2 ASN A  16      20.649  -4.198 -10.257  1.00  0.93           H  
ATOM    233  N   GLU A  17      16.411  -6.647 -11.066  1.00  1.01           N  
ATOM    234  CA  GLU A  17      15.720  -7.777 -10.425  1.00  1.01           C  
ATOM    235  C   GLU A  17      14.371  -8.104 -11.060  1.00  1.01           C  
ATOM    236  O   GLU A  17      14.053  -9.273 -11.287  1.00  1.01           O  
ATOM    237  CB  GLU A  17      15.492  -7.479  -8.950  1.00  1.01           C  
ATOM    238  CG  GLU A  17      16.764  -7.212  -8.128  1.00  1.01           C  
ATOM    239  CD  GLU A  17      17.682  -8.402  -7.993  1.00  1.01           C  
ATOM    240  OE1 GLU A  17      17.229  -9.436  -7.561  1.00  1.01           O  
ATOM    241  OE2 GLU A  17      18.842  -8.269  -8.313  1.00  1.01           O  
ATOM    242  H   GLU A  17      16.329  -5.689 -10.728  1.00  1.01           H  
ATOM    243  HA  GLU A  17      16.354  -8.657 -10.507  1.00  1.01           H  
ATOM    244 1HB  GLU A  17      14.847  -6.641  -8.874  1.00  1.01           H  
ATOM    245 2HB  GLU A  17      14.976  -8.320  -8.490  1.00  1.01           H  
ATOM    246 1HG  GLU A  17      17.313  -6.397  -8.607  1.00  1.01           H  
ATOM    247 2HG  GLU A  17      16.469  -6.872  -7.135  1.00  1.01           H  
ATOM    248  N   GLY A  18      13.573  -7.081 -11.343  1.00  1.07           N  
ATOM    249  CA  GLY A  18      12.277  -7.280 -11.966  1.00  1.07           C  
ATOM    250  C   GLY A  18      12.465  -7.380 -13.474  1.00  1.07           C  
ATOM    251  O   GLY A  18      11.797  -8.165 -14.146  1.00  1.07           O  
ATOM    252  H   GLY A  18      13.858  -6.134 -11.130  1.00  1.07           H  
ATOM    253 1HA  GLY A  18      11.810  -8.184 -11.579  1.00  1.07           H  
ATOM    254 2HA  GLY A  18      11.623  -6.440 -11.727  1.00  1.07           H  
ATOM    255  N   GLY A  19      13.390  -6.574 -14.004  1.00  1.12           N  
ATOM    256  CA  GLY A  19      13.630  -6.509 -15.444  1.00  1.12           C  
ATOM    257  C   GLY A  19      12.502  -5.768 -16.161  1.00  1.12           C  
ATOM    258  O   GLY A  19      12.207  -6.031 -17.326  1.00  1.12           O  
ATOM    259  H   GLY A  19      13.920  -5.970 -13.387  1.00  1.12           H  
ATOM    260 1HA  GLY A  19      14.577  -5.993 -15.621  1.00  1.12           H  
ATOM    261 2HA  GLY A  19      13.731  -7.515 -15.846  1.00  1.12           H  
ATOM    262  N   CYS A  20      11.866  -4.826 -15.462  1.00  1.16           N  
ATOM    263  CA  CYS A  20      10.724  -4.082 -15.990  1.00  1.16           C  
ATOM    264  C   CYS A  20      11.144  -3.260 -17.190  1.00  1.16           C  
ATOM    265  O   CYS A  20      10.384  -3.111 -18.158  1.00  1.16           O  
ATOM    266  CB  CYS A  20      10.156  -3.181 -14.913  1.00  1.16           C  
ATOM    267  SG  CYS A  20       9.359  -4.072 -13.525  1.00  1.16           S  
ATOM    268  H   CYS A  20      12.222  -4.587 -14.543  1.00  1.16           H  
ATOM    269  HA  CYS A  20       9.953  -4.788 -16.299  1.00  1.16           H  
ATOM    270 1HB  CYS A  20      10.967  -2.619 -14.500  1.00  1.16           H  
ATOM    271 2HB  CYS A  20       9.439  -2.482 -15.345  1.00  1.16           H  
ATOM    272  HG  CYS A  20       8.674  -4.946 -14.292  1.00  1.16           H  
ATOM    273  N   LEU A  21      12.402  -2.832 -17.164  1.00  1.18           N  
ATOM    274  CA  LEU A  21      13.027  -2.084 -18.242  1.00  1.18           C  
ATOM    275  C   LEU A  21      12.924  -2.798 -19.583  1.00  1.18           C  
ATOM    276  O   LEU A  21      12.958  -2.157 -20.628  1.00  1.18           O  
ATOM    277  CB  LEU A  21      14.483  -1.786 -17.913  1.00  1.18           C  
ATOM    278  CG  LEU A  21      15.261  -1.040 -18.990  1.00  1.18           C  
ATOM    279  CD1 LEU A  21      14.553   0.237 -19.335  1.00  1.18           C  
ATOM    280  CD2 LEU A  21      16.652  -0.738 -18.454  1.00  1.18           C  
ATOM    281  H   LEU A  21      12.938  -3.004 -16.309  1.00  1.18           H  
ATOM    282  HA  LEU A  21      12.508  -1.133 -18.331  1.00  1.18           H  
ATOM    283 1HB  LEU A  21      14.522  -1.205 -16.999  1.00  1.18           H  
ATOM    284 2HB  LEU A  21      14.994  -2.731 -17.729  1.00  1.18           H  
ATOM    285  HG  LEU A  21      15.329  -1.654 -19.889  1.00  1.18           H  
ATOM    286 1HD1 LEU A  21      15.106   0.769 -20.108  1.00  1.18           H  
ATOM    287 2HD1 LEU A  21      13.562  -0.021 -19.703  1.00  1.18           H  
ATOM    288 3HD1 LEU A  21      14.472   0.860 -18.465  1.00  1.18           H  
ATOM    289 1HD2 LEU A  21      17.228  -0.203 -19.209  1.00  1.18           H  
ATOM    290 2HD2 LEU A  21      16.564  -0.122 -17.563  1.00  1.18           H  
ATOM    291 3HD2 LEU A  21      17.158  -1.671 -18.204  1.00  1.18           H  
ATOM    292  N   ALA A  22      12.891  -4.133 -19.570  1.00  1.22           N  
ATOM    293  CA  ALA A  22      12.810  -4.919 -20.792  1.00  1.22           C  
ATOM    294  C   ALA A  22      11.556  -4.593 -21.609  1.00  1.22           C  
ATOM    295  O   ALA A  22      11.544  -4.774 -22.826  1.00  1.22           O  
ATOM    296  CB  ALA A  22      12.819  -6.397 -20.465  1.00  1.22           C  
ATOM    297  H   ALA A  22      12.844  -4.636 -18.684  1.00  1.22           H  
ATOM    298  HA  ALA A  22      13.683  -4.676 -21.401  1.00  1.22           H  
ATOM    299 1HB  ALA A  22      12.788  -6.973 -21.388  1.00  1.22           H  
ATOM    300 2HB  ALA A  22      13.719  -6.643 -19.907  1.00  1.22           H  
ATOM    301 3HB  ALA A  22      11.943  -6.633 -19.860  1.00  1.22           H  
ATOM    302  N   CYS A  23      10.476  -4.178 -20.932  1.00  1.27           N  
ATOM    303  CA  CYS A  23       9.211  -3.897 -21.599  1.00  1.27           C  
ATOM    304  C   CYS A  23       8.827  -2.421 -21.549  1.00  1.27           C  
ATOM    305  O   CYS A  23       8.146  -1.936 -22.454  1.00  1.27           O  
ATOM    306  CB  CYS A  23       8.086  -4.713 -20.975  1.00  1.27           C  
ATOM    307  SG  CYS A  23       8.301  -6.495 -21.097  1.00  1.27           S  
ATOM    308  H   CYS A  23      10.545  -4.017 -19.931  1.00  1.27           H  
ATOM    309  HA  CYS A  23       9.306  -4.190 -22.641  1.00  1.27           H  
ATOM    310 1HB  CYS A  23       8.004  -4.462 -19.917  1.00  1.27           H  
ATOM    311 2HB  CYS A  23       7.140  -4.453 -21.450  1.00  1.27           H  
ATOM    312  HG  CYS A  23       9.361  -6.567 -20.298  1.00  1.27           H  
ATOM    313  N   HIS A  24       9.214  -1.712 -20.478  1.00  1.37           N  
ATOM    314  CA  HIS A  24       8.837  -0.296 -20.315  1.00  1.37           C  
ATOM    315  C   HIS A  24      10.020   0.575 -19.865  1.00  1.37           C  
ATOM    316  O   HIS A  24      10.554   0.395 -18.776  1.00  1.37           O  
ATOM    317  CB  HIS A  24       7.710  -0.157 -19.290  1.00  1.37           C  
ATOM    318  CG  HIS A  24       6.411  -0.820 -19.628  1.00  1.37           C  
ATOM    319  ND1 HIS A  24       6.189  -2.166 -19.486  1.00  1.37           N  
ATOM    320  CD2 HIS A  24       5.250  -0.293 -20.058  1.00  1.37           C  
ATOM    321  CE1 HIS A  24       4.954  -2.441 -19.848  1.00  1.37           C  
ATOM    322  NE2 HIS A  24       4.358  -1.327 -20.189  1.00  1.37           N  
ATOM    323  H   HIS A  24       9.770  -2.161 -19.753  1.00  1.37           H  
ATOM    324  HA  HIS A  24       8.481   0.101 -21.265  1.00  1.37           H  
ATOM    325 1HB  HIS A  24       8.047  -0.520 -18.321  1.00  1.37           H  
ATOM    326 2HB  HIS A  24       7.484   0.883 -19.196  1.00  1.37           H  
ATOM    327  HD1 HIS A  24       6.839  -2.843 -19.144  1.00  1.37           H  
ATOM    328  HD2 HIS A  24       4.943   0.723 -20.289  1.00  1.37           H  
ATOM    329  HE1 HIS A  24       4.579  -3.442 -19.827  1.00  1.37           H  
ATOM    330  N   SER A  25      10.398   1.552 -20.690  1.00  1.52           N  
ATOM    331  CA  SER A  25      11.565   2.394 -20.408  1.00  1.52           C  
ATOM    332  C   SER A  25      11.280   3.590 -19.540  1.00  1.52           C  
ATOM    333  O   SER A  25      10.196   4.162 -19.570  1.00  1.52           O  
ATOM    334  CB  SER A  25      12.198   2.935 -21.685  1.00  1.52           C  
ATOM    335  OG  SER A  25      13.291   3.795 -21.391  1.00  1.52           O  
ATOM    336  H   SER A  25       9.898   1.678 -21.559  1.00  1.52           H  
ATOM    337  HA  SER A  25      12.296   1.788 -19.889  1.00  1.52           H  
ATOM    338 1HB  SER A  25      12.545   2.131 -22.293  1.00  1.52           H  
ATOM    339 2HB  SER A  25      11.447   3.484 -22.262  1.00  1.52           H  
ATOM    340  HG  SER A  25      12.931   4.610 -20.946  1.00  1.52           H  
ATOM    341  N   THR A  26      12.273   3.980 -18.780  1.00  1.72           N  
ATOM    342  CA  THR A  26      12.230   5.231 -18.056  1.00  1.72           C  
ATOM    343  C   THR A  26      12.137   6.326 -19.117  1.00  1.72           C  
ATOM    344  O   THR A  26      12.772   6.194 -20.167  1.00  1.72           O  
ATOM    345  CB  THR A  26      13.469   5.380 -17.174  1.00  1.72           C  
ATOM    346  OG1 THR A  26      13.495   4.289 -16.253  1.00  1.72           O  
ATOM    347  CG2 THR A  26      13.435   6.655 -16.426  1.00  1.72           C  
ATOM    348  H   THR A  26      13.117   3.425 -18.763  1.00  1.72           H  
ATOM    349  HA  THR A  26      11.337   5.263 -17.432  1.00  1.72           H  
ATOM    350  HB  THR A  26      14.366   5.348 -17.793  1.00  1.72           H  
ATOM    351  HG1 THR A  26      14.137   4.457 -15.574  1.00  1.72           H  
ATOM    352 1HG2 THR A  26      14.315   6.734 -15.790  1.00  1.72           H  
ATOM    353 2HG2 THR A  26      13.414   7.492 -17.118  1.00  1.72           H  
ATOM    354 3HG2 THR A  26      12.557   6.661 -15.828  1.00  1.72           H  
ATOM    355  N   GLY A  27      11.299   7.340 -18.918  1.00  1.98           N  
ATOM    356  CA  GLY A  27      11.170   8.382 -19.938  1.00  1.98           C  
ATOM    357  C   GLY A  27       9.933   8.148 -20.793  1.00  1.98           C  
ATOM    358  O   GLY A  27       8.974   7.527 -20.344  1.00  1.98           O  
ATOM    359  H   GLY A  27      10.785   7.402 -18.051  1.00  1.98           H  
ATOM    360 1HA  GLY A  27      11.124   9.362 -19.468  1.00  1.98           H  
ATOM    361 2HA  GLY A  27      12.056   8.384 -20.572  1.00  1.98           H  
ATOM    362  N   THR A  28       9.914   8.700 -22.000  1.00  2.24           N  
ATOM    363  CA  THR A  28       8.713   8.625 -22.830  1.00  2.24           C  
ATOM    364  C   THR A  28       8.874   7.705 -24.042  1.00  2.24           C  
ATOM    365  O   THR A  28       7.884   7.319 -24.669  1.00  2.24           O  
ATOM    366  CB  THR A  28       8.302  10.030 -23.286  1.00  2.24           C  
ATOM    367  OG1 THR A  28       9.373  10.621 -24.037  1.00  2.24           O  
ATOM    368  CG2 THR A  28       7.981  10.892 -22.070  1.00  2.24           C  
ATOM    369  H   THR A  28      10.727   9.195 -22.341  1.00  2.24           H  
ATOM    370  HA  THR A  28       7.899   8.230 -22.222  1.00  2.24           H  
ATOM    371  HB  THR A  28       7.420   9.959 -23.922  1.00  2.24           H  
ATOM    372  HG1 THR A  28       9.616  10.037 -24.772  1.00  2.24           H  
ATOM    373 1HG2 THR A  28       7.684  11.887 -22.398  1.00  2.24           H  
ATOM    374 2HG2 THR A  28       7.165  10.434 -21.510  1.00  2.24           H  
ATOM    375 3HG2 THR A  28       8.858  10.968 -21.432  1.00  2.24           H  
ATOM    376  N   ASP A  29      10.115   7.348 -24.364  1.00  2.44           N  
ATOM    377  CA  ASP A  29      10.398   6.515 -25.528  1.00  2.44           C  
ATOM    378  C   ASP A  29       9.679   5.181 -25.401  1.00  2.44           C  
ATOM    379  O   ASP A  29       9.623   4.611 -24.310  1.00  2.44           O  
ATOM    380  CB  ASP A  29      11.901   6.293 -25.664  1.00  2.44           C  
ATOM    381  CG  ASP A  29      12.636   7.569 -26.069  1.00  2.44           C  
ATOM    382  OD1 ASP A  29      11.984   8.529 -26.418  1.00  2.44           O  
ATOM    383  OD2 ASP A  29      13.836   7.576 -26.013  1.00  2.44           O  
ATOM    384  H   ASP A  29      10.878   7.670 -23.790  1.00  2.44           H  
ATOM    385  HA  ASP A  29      10.031   7.021 -26.422  1.00  2.44           H  
ATOM    386 1HB  ASP A  29      12.307   5.937 -24.713  1.00  2.44           H  
ATOM    387 2HB  ASP A  29      12.090   5.521 -26.412  1.00  2.44           H  
ATOM    388  N   LYS A  30       9.120   4.692 -26.505  1.00  2.52           N  
ATOM    389  CA  LYS A  30       8.391   3.426 -26.487  1.00  2.52           C  
ATOM    390  C   LYS A  30       9.228   2.178 -26.797  1.00  2.52           C  
ATOM    391  O   LYS A  30      10.033   2.163 -27.735  1.00  2.52           O  
ATOM    392  CB  LYS A  30       7.172   3.493 -27.421  1.00  2.52           C  
ATOM    393  CG  LYS A  30       6.344   2.235 -27.365  1.00  2.52           C  
ATOM    394  CD  LYS A  30       5.045   2.256 -28.097  1.00  2.52           C  
ATOM    395  CE  LYS A  30       4.266   0.999 -27.755  1.00  2.52           C  
ATOM    396  NZ  LYS A  30       4.957  -0.246 -28.212  1.00  2.52           N  
ATOM    397  H   LYS A  30       9.198   5.211 -27.368  1.00  2.52           H  
ATOM    398  HA  LYS A  30       8.000   3.289 -25.476  1.00  2.52           H  
ATOM    399 1HB  LYS A  30       6.539   4.336 -27.149  1.00  2.52           H  
ATOM    400 2HB  LYS A  30       7.504   3.636 -28.447  1.00  2.52           H  
ATOM    401 1HG  LYS A  30       6.928   1.475 -27.838  1.00  2.52           H  
ATOM    402 2HG  LYS A  30       6.168   1.952 -26.353  1.00  2.52           H  
ATOM    403 1HD  LYS A  30       4.461   3.125 -27.808  1.00  2.52           H  
ATOM    404 2HD  LYS A  30       5.224   2.272 -29.165  1.00  2.52           H  
ATOM    405 1HE  LYS A  30       4.151   0.951 -26.673  1.00  2.52           H  
ATOM    406 2HE  LYS A  30       3.282   1.046 -28.216  1.00  2.52           H  
ATOM    407 1HZ  LYS A  30       4.419  -1.070 -27.931  1.00  2.52           H  
ATOM    408 2HZ  LYS A  30       5.070  -0.237 -29.204  1.00  2.52           H  
ATOM    409 3HZ  LYS A  30       5.892  -0.321 -27.770  1.00  2.52           H  
ATOM    410  N   LEU A  31       9.039   1.165 -25.954  1.00  2.43           N  
ATOM    411  CA  LEU A  31       9.592  -0.186 -26.035  1.00  2.43           C  
ATOM    412  C   LEU A  31       8.399  -1.062 -26.366  1.00  2.43           C  
ATOM    413  O   LEU A  31       7.512  -0.641 -27.111  1.00  2.43           O  
ATOM    414  CB  LEU A  31      10.264  -0.675 -24.750  1.00  2.43           C  
ATOM    415  CG  LEU A  31      11.408   0.115 -24.201  1.00  2.43           C  
ATOM    416  CD1 LEU A  31      11.873  -0.594 -22.932  1.00  2.43           C  
ATOM    417  CD2 LEU A  31      12.511   0.219 -25.221  1.00  2.43           C  
ATOM    418  H   LEU A  31       8.355   1.298 -25.208  1.00  2.43           H  
ATOM    419  HA  LEU A  31      10.310  -0.240 -26.851  1.00  2.43           H  
ATOM    420 1HB  LEU A  31       9.510  -0.691 -23.981  1.00  2.43           H  
ATOM    421 2HB  LEU A  31      10.634  -1.686 -24.896  1.00  2.43           H  
ATOM    422  HG  LEU A  31      11.070   1.115 -23.936  1.00  2.43           H  
ATOM    423 1HD1 LEU A  31      12.702  -0.075 -22.472  1.00  2.43           H  
ATOM    424 2HD1 LEU A  31      11.069  -0.654 -22.238  1.00  2.43           H  
ATOM    425 3HD1 LEU A  31      12.194  -1.606 -23.182  1.00  2.43           H  
ATOM    426 1HD2 LEU A  31      13.341   0.791 -24.801  1.00  2.43           H  
ATOM    427 2HD2 LEU A  31      12.854  -0.782 -25.487  1.00  2.43           H  
ATOM    428 3HD2 LEU A  31      12.134   0.725 -26.114  1.00  2.43           H  
ATOM    429  N   VAL A  32       8.382  -2.304 -25.886  1.00  2.19           N  
ATOM    430  CA  VAL A  32       7.229  -3.142 -26.164  1.00  2.19           C  
ATOM    431  C   VAL A  32       5.984  -2.384 -25.673  1.00  2.19           C  
ATOM    432  O   VAL A  32       4.992  -2.250 -26.406  1.00  2.19           O  
ATOM    433  CB  VAL A  32       7.351  -4.464 -25.386  1.00  2.19           C  
ATOM    434  CG1 VAL A  32       6.063  -5.270 -25.495  1.00  2.19           C  
ATOM    435  CG2 VAL A  32       8.543  -5.243 -25.891  1.00  2.19           C  
ATOM    436  H   VAL A  32       9.127  -2.651 -25.301  1.00  2.19           H  
ATOM    437  HA  VAL A  32       7.157  -3.328 -27.236  1.00  2.19           H  
ATOM    438  HB  VAL A  32       7.495  -4.236 -24.331  1.00  2.19           H  
ATOM    439 1HG1 VAL A  32       6.159  -6.190 -24.915  1.00  2.19           H  
ATOM    440 2HG1 VAL A  32       5.234  -4.680 -25.102  1.00  2.19           H  
ATOM    441 3HG1 VAL A  32       5.872  -5.517 -26.538  1.00  2.19           H  
ATOM    442 1HG2 VAL A  32       8.641  -6.166 -25.319  1.00  2.19           H  
ATOM    443 2HG2 VAL A  32       8.405  -5.478 -26.946  1.00  2.19           H  
ATOM    444 3HG2 VAL A  32       9.446  -4.643 -25.766  1.00  2.19           H  
ATOM    445  N   GLY A  33       6.062  -1.861 -24.441  1.00  1.89           N  
ATOM    446  CA  GLY A  33       5.034  -0.998 -23.875  1.00  1.89           C  
ATOM    447  C   GLY A  33       5.505   0.471 -23.925  1.00  1.89           C  
ATOM    448  O   GLY A  33       6.631   0.746 -24.343  1.00  1.89           O  
ATOM    449  H   GLY A  33       6.889  -2.033 -23.871  1.00  1.89           H  
ATOM    450 1HA  GLY A  33       4.103  -1.123 -24.424  1.00  1.89           H  
ATOM    451 2HA  GLY A  33       4.863  -1.306 -22.848  1.00  1.89           H  
ATOM    452  N   PRO A  34       4.687   1.427 -23.458  1.00  1.61           N  
ATOM    453  CA  PRO A  34       4.945   2.865 -23.416  1.00  1.61           C  
ATOM    454  C   PRO A  34       5.981   3.242 -22.367  1.00  1.61           C  
ATOM    455  O   PRO A  34       6.242   2.477 -21.444  1.00  1.61           O  
ATOM    456  CB  PRO A  34       3.577   3.441 -23.057  1.00  1.61           C  
ATOM    457  CG  PRO A  34       2.886   2.335 -22.294  1.00  1.61           C  
ATOM    458  CD  PRO A  34       3.350   1.053 -22.964  1.00  1.61           C  
ATOM    459  HA  PRO A  34       5.263   3.210 -24.409  1.00  1.61           H  
ATOM    460 1HB  PRO A  34       3.708   4.354 -22.451  1.00  1.61           H  
ATOM    461 2HB  PRO A  34       3.050   3.737 -23.965  1.00  1.61           H  
ATOM    462 1HG  PRO A  34       3.177   2.382 -21.233  1.00  1.61           H  
ATOM    463 2HG  PRO A  34       1.802   2.469 -22.325  1.00  1.61           H  
ATOM    464 1HD  PRO A  34       3.390   0.257 -22.228  1.00  1.61           H  
ATOM    465 2HD  PRO A  34       2.693   0.800 -23.801  1.00  1.61           H  
ATOM    466  N   GLY A  35       6.557   4.430 -22.495  1.00  1.38           N  
ATOM    467  CA  GLY A  35       7.510   4.905 -21.496  1.00  1.38           C  
ATOM    468  C   GLY A  35       6.826   5.117 -20.145  1.00  1.38           C  
ATOM    469  O   GLY A  35       5.618   5.366 -20.080  1.00  1.38           O  
ATOM    470  H   GLY A  35       6.340   5.027 -23.281  1.00  1.38           H  
ATOM    471 1HA  GLY A  35       8.323   4.187 -21.390  1.00  1.38           H  
ATOM    472 2HA  GLY A  35       7.958   5.831 -21.839  1.00  1.38           H  
ATOM    473  N   LEU A  36       7.609   5.026 -19.073  1.00  1.22           N  
ATOM    474  CA  LEU A  36       7.124   5.175 -17.704  1.00  1.22           C  
ATOM    475  C   LEU A  36       7.129   6.581 -17.136  1.00  1.22           C  
ATOM    476  O   LEU A  36       6.649   6.800 -16.019  1.00  1.22           O  
ATOM    477  CB  LEU A  36       7.946   4.278 -16.804  1.00  1.22           C  
ATOM    478  CG  LEU A  36       7.798   2.861 -17.117  1.00  1.22           C  
ATOM    479  CD1 LEU A  36       8.721   2.097 -16.306  1.00  1.22           C  
ATOM    480  CD2 LEU A  36       6.351   2.432 -16.850  1.00  1.22           C  
ATOM    481  H   LEU A  36       8.589   4.822 -19.227  1.00  1.22           H  
ATOM    482  HA  LEU A  36       6.095   4.822 -17.689  1.00  1.22           H  
ATOM    483 1HB  LEU A  36       8.997   4.541 -16.916  1.00  1.22           H  
ATOM    484 2HB  LEU A  36       7.646   4.439 -15.767  1.00  1.22           H  
ATOM    485  HG  LEU A  36       8.054   2.704 -18.159  1.00  1.22           H  
ATOM    486 1HD1 LEU A  36       8.616   1.048 -16.552  1.00  1.22           H  
ATOM    487 2HD1 LEU A  36       9.734   2.434 -16.526  1.00  1.22           H  
ATOM    488 3HD1 LEU A  36       8.505   2.246 -15.269  1.00  1.22           H  
ATOM    489 1HD2 LEU A  36       6.228   1.377 -17.083  1.00  1.22           H  
ATOM    490 2HD2 LEU A  36       6.113   2.601 -15.799  1.00  1.22           H  
ATOM    491 3HD2 LEU A  36       5.677   3.022 -17.476  1.00  1.22           H  
ATOM    492  N   ALA A  37       7.693   7.544 -17.838  1.00  1.12           N  
ATOM    493  CA  ALA A  37       7.589   8.869 -17.275  1.00  1.12           C  
ATOM    494  C   ALA A  37       6.106   9.153 -17.229  1.00  1.12           C  
ATOM    495  O   ALA A  37       5.385   8.820 -18.162  1.00  1.12           O  
ATOM    496  CB  ALA A  37       8.345   9.892 -18.082  1.00  1.12           C  
ATOM    497  H   ALA A  37       8.125   7.380 -18.743  1.00  1.12           H  
ATOM    498  HA  ALA A  37       7.967   8.860 -16.261  1.00  1.12           H  
ATOM    499 1HB  ALA A  37       8.212  10.872 -17.629  1.00  1.12           H  
ATOM    500 2HB  ALA A  37       9.382   9.637 -18.078  1.00  1.12           H  
ATOM    501 3HB  ALA A  37       7.965   9.903 -19.100  1.00  1.12           H  
ATOM    502  N   GLY A  38       5.621   9.731 -16.157  1.00  1.10           N  
ATOM    503  CA  GLY A  38       4.190   9.993 -16.109  1.00  1.10           C  
ATOM    504  C   GLY A  38       3.351   8.767 -15.732  1.00  1.10           C  
ATOM    505  O   GLY A  38       2.126   8.834 -15.773  1.00  1.10           O  
ATOM    506  H   GLY A  38       6.256   9.994 -15.405  1.00  1.10           H  
ATOM    507 1HA  GLY A  38       3.986  10.769 -15.387  1.00  1.10           H  
ATOM    508 2HA  GLY A  38       3.862  10.389 -17.064  1.00  1.10           H  
ATOM    509  N   VAL A  39       3.975   7.648 -15.346  1.00  1.17           N  
ATOM    510  CA  VAL A  39       3.209   6.446 -14.980  1.00  1.17           C  
ATOM    511  C   VAL A  39       2.245   6.682 -13.810  1.00  1.17           C  
ATOM    512  O   VAL A  39       1.243   5.992 -13.693  1.00  1.17           O  
ATOM    513  CB  VAL A  39       4.142   5.259 -14.679  1.00  1.17           C  
ATOM    514  CG1 VAL A  39       4.900   5.475 -13.435  1.00  1.17           C  
ATOM    515  CG2 VAL A  39       3.335   3.979 -14.552  1.00  1.17           C  
ATOM    516  H   VAL A  39       4.994   7.597 -15.366  1.00  1.17           H  
ATOM    517  HA  VAL A  39       2.621   6.161 -15.844  1.00  1.17           H  
ATOM    518  HB  VAL A  39       4.854   5.160 -15.489  1.00  1.17           H  
ATOM    519 1HG1 VAL A  39       5.533   4.627 -13.302  1.00  1.17           H  
ATOM    520 2HG1 VAL A  39       5.507   6.382 -13.514  1.00  1.17           H  
ATOM    521 3HG1 VAL A  39       4.221   5.556 -12.602  1.00  1.17           H  
ATOM    522 1HG2 VAL A  39       4.008   3.145 -14.350  1.00  1.17           H  
ATOM    523 2HG2 VAL A  39       2.627   4.079 -13.734  1.00  1.17           H  
ATOM    524 3HG2 VAL A  39       2.801   3.793 -15.479  1.00  1.17           H  
ATOM    525  N   MET A  40       2.542   7.659 -12.954  1.00  1.33           N  
ATOM    526  CA  MET A  40       1.674   8.002 -11.828  1.00  1.33           C  
ATOM    527  C   MET A  40       0.790   9.229 -12.150  1.00  1.33           C  
ATOM    528  O   MET A  40       0.227   9.850 -11.241  1.00  1.33           O  
ATOM    529  CB  MET A  40       2.496   8.303 -10.570  1.00  1.33           C  
ATOM    530  CG  MET A  40       3.364   7.185 -10.031  1.00  1.33           C  
ATOM    531  SD  MET A  40       2.453   5.765  -9.504  1.00  1.33           S  
ATOM    532  CE  MET A  40       3.783   4.588  -9.315  1.00  1.33           C  
ATOM    533  H   MET A  40       3.393   8.180 -13.100  1.00  1.33           H  
ATOM    534  HA  MET A  40       1.010   7.158 -11.628  1.00  1.33           H  
ATOM    535 1HB  MET A  40       3.157   9.135 -10.775  1.00  1.33           H  
ATOM    536 2HB  MET A  40       1.826   8.610  -9.768  1.00  1.33           H  
ATOM    537 1HG  MET A  40       4.111   6.889 -10.755  1.00  1.33           H  
ATOM    538 2HG  MET A  40       3.877   7.564  -9.158  1.00  1.33           H  
ATOM    539 1HE  MET A  40       3.376   3.646  -8.993  1.00  1.33           H  
ATOM    540 2HE  MET A  40       4.272   4.456 -10.269  1.00  1.33           H  
ATOM    541 3HE  MET A  40       4.504   4.952  -8.574  1.00  1.33           H  
ATOM    542  N   THR A  41       0.703   9.596 -13.437  1.00  1.63           N  
ATOM    543  CA  THR A  41      -0.068  10.757 -13.886  1.00  1.63           C  
ATOM    544  C   THR A  41      -1.285  10.264 -14.716  1.00  1.63           C  
ATOM    545  O   THR A  41      -1.149   9.409 -15.589  1.00  1.63           O  
ATOM    546  CB  THR A  41       0.828  11.693 -14.763  1.00  1.63           C  
ATOM    547  OG1 THR A  41       1.981  12.109 -14.053  1.00  1.63           O  
ATOM    548  CG2 THR A  41       0.124  12.953 -15.098  1.00  1.63           C  
ATOM    549  H   THR A  41       1.188   9.061 -14.150  1.00  1.63           H  
ATOM    550  HA  THR A  41      -0.437  11.305 -13.023  1.00  1.63           H  
ATOM    551  HB  THR A  41       1.114  11.180 -15.675  1.00  1.63           H  
ATOM    552  HG1 THR A  41       2.589  12.539 -14.709  1.00  1.63           H  
ATOM    553 1HG2 THR A  41       0.782  13.555 -15.690  1.00  1.63           H  
ATOM    554 2HG2 THR A  41      -0.721  12.769 -15.631  1.00  1.63           H  
ATOM    555 3HG2 THR A  41      -0.138  13.481 -14.184  1.00  1.63           H  
ATOM    556  N   THR A  42      -2.477  10.844 -14.479  1.00  2.07           N  
ATOM    557  CA  THR A  42      -3.713  10.468 -15.215  1.00  2.07           C  
ATOM    558  C   THR A  42      -3.722  11.029 -16.655  1.00  2.07           C  
ATOM    559  O   THR A  42      -4.568  10.704 -17.497  1.00  2.07           O  
ATOM    560  CB  THR A  42      -4.959  10.941 -14.448  1.00  2.07           C  
ATOM    561  OG1 THR A  42      -4.927  12.368 -14.295  1.00  2.07           O  
ATOM    562  CG2 THR A  42      -4.991  10.292 -13.073  1.00  2.07           C  
ATOM    563  H   THR A  42      -2.537  11.541 -13.748  1.00  2.07           H  
ATOM    564  HA  THR A  42      -3.755   9.381 -15.276  1.00  2.07           H  
ATOM    565  HB  THR A  42      -5.855  10.662 -14.999  1.00  2.07           H  
ATOM    566  HG1 THR A  42      -5.632  12.643 -13.700  1.00  2.07           H  
ATOM    567 1HG2 THR A  42      -5.877  10.627 -12.532  1.00  2.07           H  
ATOM    568 2HG2 THR A  42      -5.021   9.207 -13.186  1.00  2.07           H  
ATOM    569 3HG2 THR A  42      -4.097  10.573 -12.515  1.00  2.07           H  
ATOM    570  N   ALA A  43      -2.730  11.854 -16.891  1.00  2.67           N  
ATOM    571  CA  ALA A  43      -2.381  12.540 -18.114  1.00  2.67           C  
ATOM    572  C   ALA A  43      -0.932  12.204 -18.424  1.00  2.67           C  
ATOM    573  O   ALA A  43      -0.058  13.077 -18.433  1.00  2.67           O  
ATOM    574  CB  ALA A  43      -2.589  14.037 -17.996  1.00  2.67           C  
ATOM    575  H   ALA A  43      -2.144  12.013 -16.098  1.00  2.67           H  
ATOM    576  HA  ALA A  43      -2.984  12.157 -18.912  1.00  2.67           H  
ATOM    577 1HB  ALA A  43      -2.312  14.512 -18.936  1.00  2.67           H  
ATOM    578 2HB  ALA A  43      -3.638  14.240 -17.780  1.00  2.67           H  
ATOM    579 3HB  ALA A  43      -1.972  14.431 -17.193  1.00  2.67           H  
ATOM    580  N   GLY A  44      -0.669  10.906 -18.569  1.00  3.38           N  
ATOM    581  CA  GLY A  44       0.661  10.398 -18.861  1.00  3.38           C  
ATOM    582  C   GLY A  44       0.902  10.510 -20.369  1.00  3.38           C  
ATOM    583  O   GLY A  44       0.055  11.051 -21.078  1.00  3.38           O  
ATOM    584  H   GLY A  44      -1.427  10.242 -18.496  1.00  3.38           H  
ATOM    585 1HA  GLY A  44       1.399  10.978 -18.306  1.00  3.38           H  
ATOM    586 2HA  GLY A  44       0.731   9.360 -18.531  1.00  3.38           H  
ATOM    587  N   PRO A  45       2.015   9.970 -20.888  1.00  4.14           N  
ATOM    588  CA  PRO A  45       2.464  10.034 -22.271  1.00  4.14           C  
ATOM    589  C   PRO A  45       1.477   9.502 -23.293  1.00  4.14           C  
ATOM    590  O   PRO A  45       0.801   8.499 -23.071  1.00  4.14           O  
ATOM    591  CB  PRO A  45       3.713   9.145 -22.261  1.00  4.14           C  
ATOM    592  CG  PRO A  45       4.193   9.176 -20.851  1.00  4.14           C  
ATOM    593  CD  PRO A  45       2.931   9.232 -20.014  1.00  4.14           C  
ATOM    594  HA  PRO A  45       2.745  11.072 -22.508  1.00  4.14           H  
ATOM    595 1HB  PRO A  45       3.453   8.130 -22.599  1.00  4.14           H  
ATOM    596 2HB  PRO A  45       4.456   9.535 -22.970  1.00  4.14           H  
ATOM    597 1HG  PRO A  45       4.799   8.271 -20.632  1.00  4.14           H  
ATOM    598 2HG  PRO A  45       4.854  10.035 -20.678  1.00  4.14           H  
ATOM    599 1HD  PRO A  45       2.557   8.222 -19.812  1.00  4.14           H  
ATOM    600 2HD  PRO A  45       3.143   9.778 -19.107  1.00  4.14           H  
ATOM    601  N   VAL A  46       1.474  10.153 -24.443  1.00  4.79           N  
ATOM    602  CA  VAL A  46       0.665   9.792 -25.597  1.00  4.79           C  
ATOM    603  C   VAL A  46       1.588   9.441 -26.748  1.00  4.79           C  
ATOM    604  O   VAL A  46       2.550  10.161 -27.019  1.00  4.79           O  
ATOM    605  CB  VAL A  46      -0.275  10.952 -25.952  1.00  4.79           C  
ATOM    606  CG1 VAL A  46      -1.027  10.658 -27.202  1.00  4.79           C  
ATOM    607  CG2 VAL A  46      -1.263  11.117 -24.811  1.00  4.79           C  
ATOM    608  H   VAL A  46       2.067  10.964 -24.527  1.00  4.79           H  
ATOM    609  HA  VAL A  46       0.058   8.917 -25.349  1.00  4.79           H  
ATOM    610  HB  VAL A  46       0.299  11.863 -26.096  1.00  4.79           H  
ATOM    611 1HG1 VAL A  46      -1.703  11.477 -27.431  1.00  4.79           H  
ATOM    612 2HG1 VAL A  46      -0.328  10.525 -28.030  1.00  4.79           H  
ATOM    613 3HG1 VAL A  46      -1.576   9.773 -27.065  1.00  4.79           H  
ATOM    614 1HG2 VAL A  46      -1.947  11.928 -25.033  1.00  4.79           H  
ATOM    615 2HG2 VAL A  46      -1.823  10.197 -24.696  1.00  4.79           H  
ATOM    616 3HG2 VAL A  46      -0.733  11.328 -23.890  1.00  4.79           H  
ATOM    617  N   TYR A  47       1.363   8.294 -27.366  1.00  5.26           N  
ATOM    618  CA  TYR A  47       2.222   7.836 -28.440  1.00  5.26           C  
ATOM    619  C   TYR A  47       1.883   8.626 -29.726  1.00  5.26           C  
ATOM    620  O   TYR A  47       0.719   8.961 -29.907  1.00  5.26           O  
ATOM    621  CB  TYR A  47       2.071   6.319 -28.537  1.00  5.26           C  
ATOM    622  CG  TYR A  47       2.955   5.616 -29.492  1.00  5.26           C  
ATOM    623  CD1 TYR A  47       4.328   5.620 -29.300  1.00  5.26           C  
ATOM    624  CD2 TYR A  47       2.413   4.927 -30.528  1.00  5.26           C  
ATOM    625  CE1 TYR A  47       5.149   4.968 -30.190  1.00  5.26           C  
ATOM    626  CE2 TYR A  47       3.233   4.259 -31.397  1.00  5.26           C  
ATOM    627  CZ  TYR A  47       4.585   4.282 -31.247  1.00  5.26           C  
ATOM    628  OH  TYR A  47       5.386   3.623 -32.160  1.00  5.26           O  
ATOM    629  H   TYR A  47       0.537   7.730 -27.141  1.00  5.26           H  
ATOM    630  HA  TYR A  47       3.243   8.029 -28.143  1.00  5.26           H  
ATOM    631 1HB  TYR A  47       2.249   5.900 -27.557  1.00  5.26           H  
ATOM    632 2HB  TYR A  47       1.046   6.090 -28.802  1.00  5.26           H  
ATOM    633  HD1 TYR A  47       4.759   6.162 -28.456  1.00  5.26           H  
ATOM    634  HD2 TYR A  47       1.329   4.905 -30.666  1.00  5.26           H  
ATOM    635  HE1 TYR A  47       6.229   4.985 -30.057  1.00  5.26           H  
ATOM    636  HE2 TYR A  47       2.806   3.701 -32.223  1.00  5.26           H  
ATOM    637  HH  TYR A  47       4.926   3.586 -33.039  1.00  5.26           H  
ATOM    638  N   PRO A  48       2.866   9.064 -30.556  1.00  5.46           N  
ATOM    639  CA  PRO A  48       2.679   9.719 -31.858  1.00  5.46           C  
ATOM    640  C   PRO A  48       1.734   9.018 -32.846  1.00  5.46           C  
ATOM    641  O   PRO A  48       1.113   9.682 -33.678  1.00  5.46           O  
ATOM    642  CB  PRO A  48       4.110   9.758 -32.397  1.00  5.46           C  
ATOM    643  CG  PRO A  48       4.966   9.869 -31.166  1.00  5.46           C  
ATOM    644  CD  PRO A  48       4.287   9.014 -30.137  1.00  5.46           C  
ATOM    645  HA  PRO A  48       2.323  10.744 -31.674  1.00  5.46           H  
ATOM    646 1HB  PRO A  48       4.311   8.843 -32.980  1.00  5.46           H  
ATOM    647 2HB  PRO A  48       4.231  10.608 -33.084  1.00  5.46           H  
ATOM    648 1HG  PRO A  48       5.992   9.539 -31.385  1.00  5.46           H  
ATOM    649 2HG  PRO A  48       5.033  10.923 -30.851  1.00  5.46           H  
ATOM    650 1HD  PRO A  48       4.691   8.028 -30.205  1.00  5.46           H  
ATOM    651 2HD  PRO A  48       4.437   9.482 -29.152  1.00  5.46           H  
ATOM    652  N   GLU A  49       1.638   7.692 -32.786  1.00  5.37           N  
ATOM    653  CA  GLU A  49       0.739   6.965 -33.681  1.00  5.37           C  
ATOM    654  C   GLU A  49      -0.588   6.960 -32.952  1.00  5.37           C  
ATOM    655  O   GLU A  49      -0.644   7.431 -31.828  1.00  5.37           O  
ATOM    656  CB  GLU A  49       1.216   5.547 -33.969  1.00  5.37           C  
ATOM    657  CG  GLU A  49       2.589   5.468 -34.656  1.00  5.37           C  
ATOM    658  CD  GLU A  49       3.063   4.046 -34.890  1.00  5.37           C  
ATOM    659  OE1 GLU A  49       2.258   3.218 -35.239  1.00  5.37           O  
ATOM    660  OE2 GLU A  49       4.239   3.793 -34.700  1.00  5.37           O  
ATOM    661  H   GLU A  49       2.171   7.178 -32.103  1.00  5.37           H  
ATOM    662  HA  GLU A  49       0.628   7.507 -34.620  1.00  5.37           H  
ATOM    663 1HB  GLU A  49       1.195   4.971 -33.074  1.00  5.37           H  
ATOM    664 2HB  GLU A  49       0.509   5.077 -34.652  1.00  5.37           H  
ATOM    665 1HG  GLU A  49       2.530   5.981 -35.615  1.00  5.37           H  
ATOM    666 2HG  GLU A  49       3.320   5.995 -34.039  1.00  5.37           H  
ATOM    667  N   GLY A  50      -1.663   6.459 -33.547  1.00  5.02           N  
ATOM    668  CA  GLY A  50      -2.981   6.567 -32.896  1.00  5.02           C  
ATOM    669  C   GLY A  50      -3.245   5.684 -31.660  1.00  5.02           C  
ATOM    670  O   GLY A  50      -4.223   4.935 -31.633  1.00  5.02           O  
ATOM    671  H   GLY A  50      -1.583   6.041 -34.462  1.00  5.02           H  
ATOM    672 1HA  GLY A  50      -3.130   7.609 -32.609  1.00  5.02           H  
ATOM    673 2HA  GLY A  50      -3.747   6.355 -33.642  1.00  5.02           H  
ATOM    674  N   VAL A  51      -2.372   5.773 -30.652  1.00  4.45           N  
ATOM    675  CA  VAL A  51      -2.535   5.048 -29.400  1.00  4.45           C  
ATOM    676  C   VAL A  51      -2.428   6.035 -28.235  1.00  4.45           C  
ATOM    677  O   VAL A  51      -1.334   6.451 -27.832  1.00  4.45           O  
ATOM    678  CB  VAL A  51      -1.472   3.962 -29.227  1.00  4.45           C  
ATOM    679  CG1 VAL A  51      -1.750   3.234 -27.941  1.00  4.45           C  
ATOM    680  CG2 VAL A  51      -1.453   3.037 -30.429  1.00  4.45           C  
ATOM    681  H   VAL A  51      -1.602   6.418 -30.767  1.00  4.45           H  
ATOM    682  HA  VAL A  51      -3.521   4.585 -29.382  1.00  4.45           H  
ATOM    683  HB  VAL A  51      -0.503   4.425 -29.125  1.00  4.45           H  
ATOM    684 1HG1 VAL A  51      -0.990   2.476 -27.787  1.00  4.45           H  
ATOM    685 2HG1 VAL A  51      -1.740   3.939 -27.118  1.00  4.45           H  
ATOM    686 3HG1 VAL A  51      -2.728   2.759 -27.995  1.00  4.45           H  
ATOM    687 1HG2 VAL A  51      -0.688   2.275 -30.285  1.00  4.45           H  
ATOM    688 2HG2 VAL A  51      -2.429   2.561 -30.537  1.00  4.45           H  
ATOM    689 3HG2 VAL A  51      -1.226   3.609 -31.330  1.00  4.45           H  
ATOM    690  N   ASN A  52      -3.573   6.392 -27.673  1.00  3.78           N  
ATOM    691  CA  ASN A  52      -3.587   7.434 -26.662  1.00  3.78           C  
ATOM    692  C   ASN A  52      -3.068   7.025 -25.294  1.00  3.78           C  
ATOM    693  O   ASN A  52      -2.541   7.854 -24.574  1.00  3.78           O  
ATOM    694  CB  ASN A  52      -4.978   8.006 -26.540  1.00  3.78           C  
ATOM    695  CG  ASN A  52      -5.350   8.832 -27.744  1.00  3.78           C  
ATOM    696  OD1 ASN A  52      -4.486   9.361 -28.454  1.00  3.78           O  
ATOM    697  ND2 ASN A  52      -6.627   8.949 -27.992  1.00  3.78           N  
ATOM    698  H   ASN A  52      -4.439   5.988 -28.004  1.00  3.78           H  
ATOM    699  HA  ASN A  52      -2.949   8.221 -27.019  1.00  3.78           H  
ATOM    700 1HB  ASN A  52      -5.700   7.196 -26.420  1.00  3.78           H  
ATOM    701 2HB  ASN A  52      -5.033   8.631 -25.649  1.00  3.78           H  
ATOM    702 1HD2 ASN A  52      -6.937   9.484 -28.779  1.00  3.78           H  
ATOM    703 2HD2 ASN A  52      -7.295   8.505 -27.396  1.00  3.78           H  
ATOM    704  N   TYR A  53      -3.262   5.765 -24.932  1.00  3.12           N  
ATOM    705  CA  TYR A  53      -2.934   5.214 -23.608  1.00  3.12           C  
ATOM    706  C   TYR A  53      -3.913   5.775 -22.507  1.00  3.12           C  
ATOM    707  O   TYR A  53      -4.981   5.181 -22.369  1.00  3.12           O  
ATOM    708  CB  TYR A  53      -1.411   5.273 -23.337  1.00  3.12           C  
ATOM    709  CG  TYR A  53      -0.617   4.252 -24.139  1.00  3.12           C  
ATOM    710  CD1 TYR A  53       0.235   4.653 -25.174  1.00  3.12           C  
ATOM    711  CD2 TYR A  53      -0.748   2.907 -23.842  1.00  3.12           C  
ATOM    712  CE1 TYR A  53       0.946   3.691 -25.891  1.00  3.12           C  
ATOM    713  CE2 TYR A  53      -0.043   1.963 -24.557  1.00  3.12           C  
ATOM    714  CZ  TYR A  53       0.797   2.348 -25.573  1.00  3.12           C  
ATOM    715  OH  TYR A  53       1.489   1.393 -26.274  1.00  3.12           O  
ATOM    716  H   TYR A  53      -3.679   5.148 -25.611  1.00  3.12           H  
ATOM    717  HA  TYR A  53      -3.142   4.144 -23.650  1.00  3.12           H  
ATOM    718 1HB  TYR A  53      -1.002   6.223 -23.636  1.00  3.12           H  
ATOM    719 2HB  TYR A  53      -1.206   5.126 -22.279  1.00  3.12           H  
ATOM    720  HD1 TYR A  53       0.341   5.712 -25.421  1.00  3.12           H  
ATOM    721  HD2 TYR A  53      -1.412   2.593 -23.037  1.00  3.12           H  
ATOM    722  HE1 TYR A  53       1.608   3.978 -26.695  1.00  3.12           H  
ATOM    723  HE2 TYR A  53      -0.152   0.906 -24.316  1.00  3.12           H  
ATOM    724  HH  TYR A  53       1.281   0.525 -25.913  1.00  3.12           H  
ATOM    725  N   ARG A  54      -3.685   6.890 -21.740  1.00  2.58           N  
ATOM    726  CA  ARG A  54      -2.526   7.795 -21.585  1.00  2.58           C  
ATOM    727  C   ARG A  54      -2.049   7.664 -20.143  1.00  2.58           C  
ATOM    728  O   ARG A  54      -0.852   7.679 -19.855  1.00  2.58           O  
ATOM    729  CB  ARG A  54      -2.913   9.247 -21.873  1.00  2.58           C  
ATOM    730  CG  ARG A  54      -3.838   9.912 -20.871  1.00  2.58           C  
ATOM    731  CD  ARG A  54      -4.277  11.247 -21.324  1.00  2.58           C  
ATOM    732  NE  ARG A  54      -5.098  11.914 -20.310  1.00  2.58           N  
ATOM    733  CZ  ARG A  54      -5.749  13.080 -20.501  1.00  2.58           C  
ATOM    734  NH1 ARG A  54      -5.689  13.679 -21.676  1.00  2.58           N  
ATOM    735  NH2 ARG A  54      -6.445  13.628 -19.521  1.00  2.58           N  
ATOM    736  H   ARG A  54      -4.464   7.141 -21.155  1.00  2.58           H  
ATOM    737  HA  ARG A  54      -1.715   7.552 -22.234  1.00  2.58           H  
ATOM    738 1HB  ARG A  54      -2.009   9.847 -21.935  1.00  2.58           H  
ATOM    739 2HB  ARG A  54      -3.408   9.314 -22.833  1.00  2.58           H  
ATOM    740 1HG  ARG A  54      -4.720   9.298 -20.711  1.00  2.58           H  
ATOM    741 2HG  ARG A  54      -3.312  10.053 -19.933  1.00  2.58           H  
ATOM    742 1HD  ARG A  54      -3.400  11.863 -21.517  1.00  2.58           H  
ATOM    743 2HD  ARG A  54      -4.862  11.148 -22.235  1.00  2.58           H  
ATOM    744  HE  ARG A  54      -5.128  11.479 -19.367  1.00  2.58           H  
ATOM    745 1HH1 ARG A  54      -5.158  13.264 -22.431  1.00  2.58           H  
ATOM    746 2HH1 ARG A  54      -6.174  14.552 -21.824  1.00  2.58           H  
ATOM    747 1HH2 ARG A  54      -6.504  13.175 -18.618  1.00  2.58           H  
ATOM    748 2HH2 ARG A  54      -6.926  14.499 -19.674  1.00  2.58           H  
ATOM    749  N   GLY A  55      -3.026   7.489 -19.247  1.00  2.19           N  
ATOM    750  CA  GLY A  55      -2.828   7.375 -17.804  1.00  2.19           C  
ATOM    751  C   GLY A  55      -3.399   6.057 -17.279  1.00  2.19           C  
ATOM    752  O   GLY A  55      -3.634   5.905 -16.072  1.00  2.19           O  
ATOM    753  H   GLY A  55      -3.975   7.466 -19.585  1.00  2.19           H  
ATOM    754 1HA  GLY A  55      -1.766   7.445 -17.561  1.00  2.19           H  
ATOM    755 2HA  GLY A  55      -3.321   8.207 -17.310  1.00  2.19           H  
ATOM    756  N   ASN A  56      -3.662   5.132 -18.210  1.00  1.96           N  
ATOM    757  CA  ASN A  56      -4.219   3.811 -17.913  1.00  1.96           C  
ATOM    758  C   ASN A  56      -3.214   2.667 -18.062  1.00  1.96           C  
ATOM    759  O   ASN A  56      -2.192   2.767 -18.759  1.00  1.96           O  
ATOM    760  CB  ASN A  56      -5.437   3.517 -18.770  1.00  1.96           C  
ATOM    761  CG  ASN A  56      -6.599   4.418 -18.478  1.00  1.96           C  
ATOM    762  OD1 ASN A  56      -6.892   4.736 -17.320  1.00  1.96           O  
ATOM    763  ND2 ASN A  56      -7.284   4.834 -19.515  1.00  1.96           N  
ATOM    764  H   ASN A  56      -3.444   5.354 -19.170  1.00  1.96           H  
ATOM    765  HA  ASN A  56      -4.541   3.802 -16.871  1.00  1.96           H  
ATOM    766 1HB  ASN A  56      -5.171   3.613 -19.825  1.00  1.96           H  
ATOM    767 2HB  ASN A  56      -5.749   2.481 -18.605  1.00  1.96           H  
ATOM    768 1HD2 ASN A  56      -8.078   5.429 -19.387  1.00  1.96           H  
ATOM    769 2HD2 ASN A  56      -7.018   4.548 -20.441  1.00  1.96           H  
ATOM    770  N   LEU A  57      -3.522   1.577 -17.392  1.00  1.84           N  
ATOM    771  CA  LEU A  57      -2.807   0.323 -17.493  1.00  1.84           C  
ATOM    772  C   LEU A  57      -3.398  -0.482 -18.646  1.00  1.84           C  
ATOM    773  O   LEU A  57      -4.527  -0.210 -19.056  1.00  1.84           O  
ATOM    774  CB  LEU A  57      -2.919  -0.422 -16.167  1.00  1.84           C  
ATOM    775  CG  LEU A  57      -2.274   0.273 -15.016  1.00  1.84           C  
ATOM    776  CD1 LEU A  57      -2.620  -0.413 -13.762  1.00  1.84           C  
ATOM    777  CD2 LEU A  57      -0.756   0.231 -15.214  1.00  1.84           C  
ATOM    778  H   LEU A  57      -4.342   1.598 -16.785  1.00  1.84           H  
ATOM    779  HA  LEU A  57      -1.766   0.557 -17.671  1.00  1.84           H  
ATOM    780 1HB  LEU A  57      -3.976  -0.505 -15.922  1.00  1.84           H  
ATOM    781 2HB  LEU A  57      -2.508  -1.419 -16.245  1.00  1.84           H  
ATOM    782  HG  LEU A  57      -2.634   1.296 -14.962  1.00  1.84           H  
ATOM    783 1HD1 LEU A  57      -2.148   0.104 -12.934  1.00  1.84           H  
ATOM    784 2HD1 LEU A  57      -3.703  -0.384 -13.651  1.00  1.84           H  
ATOM    785 3HD1 LEU A  57      -2.281  -1.442 -13.793  1.00  1.84           H  
ATOM    786 1HD2 LEU A  57      -0.270   0.722 -14.388  1.00  1.84           H  
ATOM    787 2HD2 LEU A  57      -0.434  -0.806 -15.259  1.00  1.84           H  
ATOM    788 3HD2 LEU A  57      -0.493   0.732 -16.145  1.00  1.84           H  
ATOM    789  N   PRO A  58      -2.660  -1.432 -19.236  1.00  1.79           N  
ATOM    790  CA  PRO A  58      -3.124  -2.344 -20.273  1.00  1.79           C  
ATOM    791  C   PRO A  58      -4.444  -3.038 -19.927  1.00  1.79           C  
ATOM    792  O   PRO A  58      -5.246  -3.324 -20.811  1.00  1.79           O  
ATOM    793  CB  PRO A  58      -1.966  -3.339 -20.351  1.00  1.79           C  
ATOM    794  CG  PRO A  58      -0.749  -2.523 -19.980  1.00  1.79           C  
ATOM    795  CD  PRO A  58      -1.220  -1.588 -18.898  1.00  1.79           C  
ATOM    796  HA  PRO A  58      -3.222  -1.791 -21.216  1.00  1.79           H  
ATOM    797 1HB  PRO A  58      -2.145  -4.178 -19.667  1.00  1.79           H  
ATOM    798 2HB  PRO A  58      -1.903  -3.758 -21.362  1.00  1.79           H  
ATOM    799 1HG  PRO A  58       0.067  -3.179 -19.653  1.00  1.79           H  
ATOM    800 2HG  PRO A  58      -0.375  -1.983 -20.862  1.00  1.79           H  
ATOM    801 1HD  PRO A  58      -1.078  -2.032 -17.908  1.00  1.79           H  
ATOM    802 2HD  PRO A  58      -0.665  -0.650 -19.022  1.00  1.79           H  
ATOM    803  N   ASN A  59      -4.705  -3.258 -18.635  1.00  1.76           N  
ATOM    804  CA  ASN A  59      -5.932  -3.928 -18.207  1.00  1.76           C  
ATOM    805  C   ASN A  59      -7.132  -2.973 -18.088  1.00  1.76           C  
ATOM    806  O   ASN A  59      -8.204  -3.354 -17.613  1.00  1.76           O  
ATOM    807  CB  ASN A  59      -5.677  -4.665 -16.905  1.00  1.76           C  
ATOM    808  CG  ASN A  59      -5.367  -3.755 -15.720  1.00  1.76           C  
ATOM    809  OD1 ASN A  59      -5.509  -2.522 -15.740  1.00  1.76           O  
ATOM    810  ND2 ASN A  59      -4.925  -4.382 -14.651  1.00  1.76           N  
ATOM    811  H   ASN A  59      -4.031  -2.994 -17.935  1.00  1.76           H  
ATOM    812  HA  ASN A  59      -6.194  -4.668 -18.965  1.00  1.76           H  
ATOM    813 1HB  ASN A  59      -6.556  -5.263 -16.657  1.00  1.76           H  
ATOM    814 2HB  ASN A  59      -4.843  -5.357 -17.041  1.00  1.76           H  
ATOM    815 1HD2 ASN A  59      -4.698  -3.867 -13.823  1.00  1.76           H  
ATOM    816 2HD2 ASN A  59      -4.821  -5.378 -14.661  1.00  1.76           H  
ATOM    817  N   GLY A  60      -6.946  -1.726 -18.521  1.00  1.72           N  
ATOM    818  CA  GLY A  60      -7.989  -0.712 -18.537  1.00  1.72           C  
ATOM    819  C   GLY A  60      -8.173   0.039 -17.226  1.00  1.72           C  
ATOM    820  O   GLY A  60      -9.004   0.946 -17.147  1.00  1.72           O  
ATOM    821  H   GLY A  60      -6.033  -1.448 -18.871  1.00  1.72           H  
ATOM    822 1HA  GLY A  60      -7.755   0.005 -19.323  1.00  1.72           H  
ATOM    823 2HA  GLY A  60      -8.931  -1.181 -18.817  1.00  1.72           H  
ATOM    824  N   GLN A  61      -7.411  -0.306 -16.197  1.00  1.62           N  
ATOM    825  CA  GLN A  61      -7.595   0.384 -14.936  1.00  1.62           C  
ATOM    826  C   GLN A  61      -6.665   1.600 -14.872  1.00  1.62           C  
ATOM    827  O   GLN A  61      -5.607   1.588 -15.496  1.00  1.62           O  
ATOM    828  CB  GLN A  61      -7.325  -0.563 -13.773  1.00  1.62           C  
ATOM    829  CG  GLN A  61      -8.218  -1.784 -13.758  1.00  1.62           C  
ATOM    830  CD  GLN A  61      -9.677  -1.425 -13.622  1.00  1.62           C  
ATOM    831  OE1 GLN A  61     -10.079  -0.752 -12.666  1.00  1.62           O  
ATOM    832  NE2 GLN A  61     -10.489  -1.875 -14.572  1.00  1.62           N  
ATOM    833  H   GLN A  61      -6.736  -1.067 -16.275  1.00  1.62           H  
ATOM    834  HA  GLN A  61      -8.632   0.681 -14.882  1.00  1.62           H  
ATOM    835 1HB  GLN A  61      -6.290  -0.898 -13.806  1.00  1.62           H  
ATOM    836 2HB  GLN A  61      -7.464  -0.041 -12.832  1.00  1.62           H  
ATOM    837 1HG  GLN A  61      -8.087  -2.326 -14.699  1.00  1.62           H  
ATOM    838 2HG  GLN A  61      -7.937  -2.420 -12.919  1.00  1.62           H  
ATOM    839 1HE2 GLN A  61     -11.467  -1.671 -14.536  1.00  1.62           H  
ATOM    840 2HE2 GLN A  61     -10.119  -2.422 -15.332  1.00  1.62           H  
ATOM    841  N   PRO A  62      -7.027   2.680 -14.158  1.00  1.46           N  
ATOM    842  CA  PRO A  62      -6.189   3.847 -13.920  1.00  1.46           C  
ATOM    843  C   PRO A  62      -4.886   3.452 -13.245  1.00  1.46           C  
ATOM    844  O   PRO A  62      -4.876   2.601 -12.350  1.00  1.46           O  
ATOM    845  CB  PRO A  62      -7.063   4.702 -12.987  1.00  1.46           C  
ATOM    846  CG  PRO A  62      -8.479   4.294 -13.306  1.00  1.46           C  
ATOM    847  CD  PRO A  62      -8.405   2.811 -13.620  1.00  1.46           C  
ATOM    848  HA  PRO A  62      -5.997   4.363 -14.870  1.00  1.46           H  
ATOM    849 1HB  PRO A  62      -6.793   4.519 -11.945  1.00  1.46           H  
ATOM    850 2HB  PRO A  62      -6.874   5.770 -13.183  1.00  1.46           H  
ATOM    851 1HG  PRO A  62      -9.136   4.516 -12.451  1.00  1.46           H  
ATOM    852 2HG  PRO A  62      -8.854   4.884 -14.157  1.00  1.46           H  
ATOM    853 1HD  PRO A  62      -8.551   2.191 -12.724  1.00  1.46           H  
ATOM    854 2HD  PRO A  62      -9.165   2.632 -14.393  1.00  1.46           H  
ATOM    855  N   ARG A  63      -3.795   4.132 -13.595  1.00  1.29           N  
ATOM    856  CA  ARG A  63      -2.481   3.820 -13.023  1.00  1.29           C  
ATOM    857  C   ARG A  63      -2.264   4.316 -11.592  1.00  1.29           C  
ATOM    858  O   ARG A  63      -1.425   5.180 -11.342  1.00  1.29           O  
ATOM    859  CB  ARG A  63      -1.409   4.463 -13.875  1.00  1.29           C  
ATOM    860  CG  ARG A  63      -1.290   3.958 -15.254  1.00  1.29           C  
ATOM    861  CD  ARG A  63      -0.357   4.769 -16.048  1.00  1.29           C  
ATOM    862  NE  ARG A  63      -0.384   4.407 -17.438  1.00  1.29           N  
ATOM    863  CZ  ARG A  63       0.282   5.012 -18.410  1.00  1.29           C  
ATOM    864  NH1 ARG A  63       1.062   6.025 -18.164  1.00  1.29           N  
ATOM    865  NH2 ARG A  63       0.110   4.565 -19.624  1.00  1.29           N  
ATOM    866  H   ARG A  63      -3.848   4.830 -14.341  1.00  1.29           H  
ATOM    867  HA  ARG A  63      -2.353   2.740 -13.033  1.00  1.29           H  
ATOM    868 1HB  ARG A  63      -1.561   5.541 -13.921  1.00  1.29           H  
ATOM    869 2HB  ARG A  63      -0.467   4.289 -13.422  1.00  1.29           H  
ATOM    870 1HG  ARG A  63      -0.879   2.976 -15.217  1.00  1.29           H  
ATOM    871 2HG  ARG A  63      -2.250   3.921 -15.716  1.00  1.29           H  
ATOM    872 1HD  ARG A  63      -0.599   5.828 -15.953  1.00  1.29           H  
ATOM    873 2HD  ARG A  63       0.635   4.598 -15.686  1.00  1.29           H  
ATOM    874  HE  ARG A  63      -0.990   3.645 -17.733  1.00  1.29           H  
ATOM    875 1HH1 ARG A  63       1.144   6.366 -17.217  1.00  1.29           H  
ATOM    876 2HH1 ARG A  63       1.546   6.484 -18.922  1.00  1.29           H  
ATOM    877 1HH2 ARG A  63      -0.554   3.788 -19.746  1.00  1.29           H  
ATOM    878 2HH2 ARG A  63       0.598   5.000 -20.395  1.00  1.29           H  
ATOM    879  N   THR A  64      -3.006   3.754 -10.649  1.00  1.13           N  
ATOM    880  CA  THR A  64      -2.843   4.138  -9.250  1.00  1.13           C  
ATOM    881  C   THR A  64      -1.691   3.326  -8.703  1.00  1.13           C  
ATOM    882  O   THR A  64      -1.336   2.314  -9.297  1.00  1.13           O  
ATOM    883  CB  THR A  64      -4.118   3.875  -8.422  1.00  1.13           C  
ATOM    884  OG1 THR A  64      -4.388   2.453  -8.339  1.00  1.13           O  
ATOM    885  CG2 THR A  64      -5.293   4.529  -9.116  1.00  1.13           C  
ATOM    886  H   THR A  64      -3.697   3.071 -10.946  1.00  1.13           H  
ATOM    887  HA  THR A  64      -2.587   5.197  -9.187  1.00  1.13           H  
ATOM    888  HB  THR A  64      -4.005   4.284  -7.419  1.00  1.13           H  
ATOM    889  HG1 THR A  64      -5.276   2.321  -7.971  1.00  1.13           H  
ATOM    890 1HG2 THR A  64      -6.204   4.347  -8.547  1.00  1.13           H  
ATOM    891 2HG2 THR A  64      -5.120   5.601  -9.195  1.00  1.13           H  
ATOM    892 3HG2 THR A  64      -5.394   4.101 -10.109  1.00  1.13           H  
ATOM    893  N   GLU A  65      -1.170   3.669  -7.534  1.00  1.00           N  
ATOM    894  CA  GLU A  65      -0.068   2.878  -6.987  1.00  1.00           C  
ATOM    895  C   GLU A  65      -0.466   1.420  -6.775  1.00  1.00           C  
ATOM    896  O   GLU A  65       0.316   0.506  -7.055  1.00  1.00           O  
ATOM    897  CB  GLU A  65       0.371   3.491  -5.657  1.00  1.00           C  
ATOM    898  CG  GLU A  65       1.115   4.818  -5.782  1.00  1.00           C  
ATOM    899  CD  GLU A  65       1.274   5.531  -4.457  1.00  1.00           C  
ATOM    900  OE1 GLU A  65       0.627   5.148  -3.519  1.00  1.00           O  
ATOM    901  OE2 GLU A  65       2.038   6.458  -4.385  1.00  1.00           O  
ATOM    902  H   GLU A  65      -1.498   4.494  -7.052  1.00  1.00           H  
ATOM    903  HA  GLU A  65       0.763   2.911  -7.693  1.00  1.00           H  
ATOM    904 1HB  GLU A  65      -0.507   3.662  -5.036  1.00  1.00           H  
ATOM    905 2HB  GLU A  65       1.003   2.792  -5.125  1.00  1.00           H  
ATOM    906 1HG  GLU A  65       2.109   4.623  -6.195  1.00  1.00           H  
ATOM    907 2HG  GLU A  65       0.583   5.461  -6.483  1.00  1.00           H  
ATOM    908  N   GLU A  66      -1.704   1.201  -6.324  1.00  0.90           N  
ATOM    909  CA  GLU A  66      -2.179  -0.152  -6.078  1.00  0.90           C  
ATOM    910  C   GLU A  66      -2.420  -0.907  -7.375  1.00  0.90           C  
ATOM    911  O   GLU A  66      -2.094  -2.095  -7.472  1.00  0.90           O  
ATOM    912  CB  GLU A  66      -3.495  -0.126  -5.297  1.00  0.90           C  
ATOM    913  CG  GLU A  66      -3.400   0.395  -3.872  1.00  0.90           C  
ATOM    914  CD  GLU A  66      -2.522  -0.423  -2.972  1.00  0.90           C  
ATOM    915  OE1 GLU A  66      -2.692  -1.614  -2.886  1.00  0.90           O  
ATOM    916  OE2 GLU A  66      -1.671   0.168  -2.354  1.00  0.90           O  
ATOM    917  H   GLU A  66      -2.303   1.990  -6.136  1.00  0.90           H  
ATOM    918  HA  GLU A  66      -1.423  -0.685  -5.501  1.00  0.90           H  
ATOM    919 1HB  GLU A  66      -4.214   0.497  -5.832  1.00  0.90           H  
ATOM    920 2HB  GLU A  66      -3.909  -1.133  -5.256  1.00  0.90           H  
ATOM    921 1HG  GLU A  66      -3.009   1.414  -3.903  1.00  0.90           H  
ATOM    922 2HG  GLU A  66      -4.403   0.436  -3.449  1.00  0.90           H  
ATOM    923  N   ASN A  67      -2.956  -0.226  -8.393  1.00  0.84           N  
ATOM    924  CA  ASN A  67      -3.240  -0.931  -9.632  1.00  0.84           C  
ATOM    925  C   ASN A  67      -1.945  -1.255 -10.352  1.00  0.84           C  
ATOM    926  O   ASN A  67      -1.807  -2.332 -10.937  1.00  0.84           O  
ATOM    927  CB  ASN A  67      -4.173  -0.135 -10.506  1.00  0.84           C  
ATOM    928  CG  ASN A  67      -5.568  -0.077  -9.957  1.00  0.84           C  
ATOM    929  OD1 ASN A  67      -5.977  -0.927  -9.153  1.00  0.84           O  
ATOM    930  ND2 ASN A  67      -6.318   0.905 -10.375  1.00  0.84           N  
ATOM    931  H   ASN A  67      -3.208   0.760  -8.306  1.00  0.84           H  
ATOM    932  HA  ASN A  67      -3.724  -1.878  -9.390  1.00  0.84           H  
ATOM    933 1HB  ASN A  67      -3.786   0.878 -10.633  1.00  0.84           H  
ATOM    934 2HB  ASN A  67      -4.228  -0.591 -11.474  1.00  0.84           H  
ATOM    935 1HD2 ASN A  67      -7.257   0.993 -10.044  1.00  0.84           H  
ATOM    936 2HD2 ASN A  67      -5.948   1.572 -11.043  1.00  0.84           H  
ATOM    937  N   ILE A  68      -0.968  -0.351 -10.259  1.00  0.81           N  
ATOM    938  CA  ILE A  68       0.327  -0.582 -10.868  1.00  0.81           C  
ATOM    939  C   ILE A  68       0.975  -1.772 -10.198  1.00  0.81           C  
ATOM    940  O   ILE A  68       1.462  -2.668 -10.879  1.00  0.81           O  
ATOM    941  CB  ILE A  68       1.229   0.655 -10.749  1.00  0.81           C  
ATOM    942  CG1 ILE A  68       0.707   1.780 -11.604  1.00  0.81           C  
ATOM    943  CG2 ILE A  68       2.629   0.316 -11.147  1.00  0.81           C  
ATOM    944  CD1 ILE A  68       1.350   3.056 -11.268  1.00  0.81           C  
ATOM    945  H   ILE A  68      -1.135   0.529  -9.773  1.00  0.81           H  
ATOM    946  HA  ILE A  68       0.185  -0.808 -11.923  1.00  0.81           H  
ATOM    947  HB  ILE A  68       1.221   1.004  -9.713  1.00  0.81           H  
ATOM    948 1HG1 ILE A  68       0.916   1.567 -12.642  1.00  0.81           H  
ATOM    949 2HG1 ILE A  68      -0.365   1.873 -11.477  1.00  0.81           H  
ATOM    950 1HG2 ILE A  68       3.258   1.196 -11.039  1.00  0.81           H  
ATOM    951 2HG2 ILE A  68       2.985  -0.467 -10.496  1.00  0.81           H  
ATOM    952 3HG2 ILE A  68       2.649  -0.026 -12.183  1.00  0.81           H  
ATOM    953 1HD1 ILE A  68       0.978   3.854 -11.878  1.00  0.81           H  
ATOM    954 2HD1 ILE A  68       1.125   3.272 -10.228  1.00  0.81           H  
ATOM    955 3HD1 ILE A  68       2.423   2.974 -11.409  1.00  0.81           H  
ATOM    956  N   ALA A  69       0.959  -1.814  -8.863  1.00  0.79           N  
ATOM    957  CA  ALA A  69       1.540  -2.941  -8.151  1.00  0.79           C  
ATOM    958  C   ALA A  69       0.862  -4.261  -8.521  1.00  0.79           C  
ATOM    959  O   ALA A  69       1.521  -5.300  -8.676  1.00  0.79           O  
ATOM    960  CB  ALA A  69       1.400  -2.714  -6.664  1.00  0.79           C  
ATOM    961  H   ALA A  69       0.557  -1.043  -8.325  1.00  0.79           H  
ATOM    962  HA  ALA A  69       2.593  -3.008  -8.420  1.00  0.79           H  
ATOM    963 1HB  ALA A  69       1.839  -3.541  -6.131  1.00  0.79           H  
ATOM    964 2HB  ALA A  69       1.901  -1.791  -6.397  1.00  0.79           H  
ATOM    965 3HB  ALA A  69       0.346  -2.640  -6.404  1.00  0.79           H  
ATOM    966  N   ALA A  70      -0.470  -4.237  -8.666  1.00  0.79           N  
ATOM    967  CA  ALA A  70      -1.193  -5.447  -9.030  1.00  0.79           C  
ATOM    968  C   ALA A  70      -0.775  -5.921 -10.410  1.00  0.79           C  
ATOM    969  O   ALA A  70      -0.510  -7.112 -10.606  1.00  0.79           O  
ATOM    970  CB  ALA A  70      -2.687  -5.184  -9.009  1.00  0.79           C  
ATOM    971  H   ALA A  70      -0.992  -3.375  -8.500  1.00  0.79           H  
ATOM    972  HA  ALA A  70      -0.949  -6.224  -8.310  1.00  0.79           H  
ATOM    973 1HB  ALA A  70      -3.222  -6.096  -9.266  1.00  0.79           H  
ATOM    974 2HB  ALA A  70      -2.984  -4.852  -8.014  1.00  0.79           H  
ATOM    975 3HB  ALA A  70      -2.925  -4.406  -9.732  1.00  0.79           H  
ATOM    976  N   TRP A  71      -0.681  -4.976 -11.344  1.00  0.81           N  
ATOM    977  CA  TRP A  71      -0.275  -5.206 -12.721  1.00  0.81           C  
ATOM    978  C   TRP A  71       1.156  -5.709 -12.839  1.00  0.81           C  
ATOM    979  O   TRP A  71       1.435  -6.673 -13.549  1.00  0.81           O  
ATOM    980  CB  TRP A  71      -0.550  -3.955 -13.552  1.00  0.81           C  
ATOM    981  CG  TRP A  71       0.004  -3.994 -14.906  1.00  0.81           C  
ATOM    982  CD1 TRP A  71      -0.485  -4.623 -16.012  1.00  0.81           C  
ATOM    983  CD2 TRP A  71       1.172  -3.280 -15.325  1.00  0.81           C  
ATOM    984  NE1 TRP A  71       0.333  -4.385 -17.081  1.00  0.81           N  
ATOM    985  CE2 TRP A  71       1.352  -3.549 -16.676  1.00  0.81           C  
ATOM    986  CE3 TRP A  71       2.065  -2.438 -14.662  1.00  0.81           C  
ATOM    987  CZ2 TRP A  71       2.400  -3.008 -17.388  1.00  0.81           C  
ATOM    988  CZ3 TRP A  71       3.117  -1.892 -15.365  1.00  0.81           C  
ATOM    989  CH2 TRP A  71       3.285  -2.168 -16.694  1.00  0.81           C  
ATOM    990  H   TRP A  71      -0.924  -4.016 -11.090  1.00  0.81           H  
ATOM    991  HA  TRP A  71      -0.924  -5.984 -13.124  1.00  0.81           H  
ATOM    992 1HB  TRP A  71      -1.626  -3.801 -13.622  1.00  0.81           H  
ATOM    993 2HB  TRP A  71      -0.135  -3.088 -13.039  1.00  0.81           H  
ATOM    994  HD1 TRP A  71      -1.382  -5.242 -16.035  1.00  0.81           H  
ATOM    995  HE1 TRP A  71       0.201  -4.757 -18.011  1.00  0.81           H  
ATOM    996  HE3 TRP A  71       1.921  -2.218 -13.604  1.00  0.81           H  
ATOM    997  HZ2 TRP A  71       2.545  -3.214 -18.446  1.00  0.81           H  
ATOM    998  HZ3 TRP A  71       3.808  -1.236 -14.834  1.00  0.81           H  
ATOM    999  HH2 TRP A  71       4.125  -1.718 -17.221  1.00  0.81           H  
ATOM   1000  N   ILE A  72       2.081  -5.095 -12.125  1.00  0.86           N  
ATOM   1001  CA  ILE A  72       3.461  -5.536 -12.202  1.00  0.86           C  
ATOM   1002  C   ILE A  72       3.554  -7.000 -11.764  1.00  0.86           C  
ATOM   1003  O   ILE A  72       4.235  -7.803 -12.407  1.00  0.86           O  
ATOM   1004  CB  ILE A  72       4.381  -4.641 -11.351  1.00  0.86           C  
ATOM   1005  CG1 ILE A  72       4.469  -3.258 -11.966  1.00  0.86           C  
ATOM   1006  CG2 ILE A  72       5.778  -5.224 -11.239  1.00  0.86           C  
ATOM   1007  CD1 ILE A  72       5.105  -2.264 -11.071  1.00  0.86           C  
ATOM   1008  H   ILE A  72       1.831  -4.300 -11.543  1.00  0.86           H  
ATOM   1009  HA  ILE A  72       3.786  -5.469 -13.242  1.00  0.86           H  
ATOM   1010  HB  ILE A  72       3.937  -4.533 -10.360  1.00  0.86           H  
ATOM   1011 1HG1 ILE A  72       5.042  -3.316 -12.892  1.00  0.86           H  
ATOM   1012 2HG1 ILE A  72       3.484  -2.918 -12.196  1.00  0.86           H  
ATOM   1013 1HG2 ILE A  72       6.395  -4.569 -10.628  1.00  0.86           H  
ATOM   1014 2HG2 ILE A  72       5.718  -6.205 -10.779  1.00  0.86           H  
ATOM   1015 3HG2 ILE A  72       6.218  -5.305 -12.217  1.00  0.86           H  
ATOM   1016 1HD1 ILE A  72       5.144  -1.295 -11.562  1.00  0.86           H  
ATOM   1017 2HD1 ILE A  72       4.532  -2.187 -10.152  1.00  0.86           H  
ATOM   1018 3HD1 ILE A  72       6.091  -2.593 -10.854  1.00  0.86           H  
ATOM   1019  N   ARG A  73       2.850  -7.361 -10.689  1.00  0.97           N  
ATOM   1020  CA  ARG A  73       2.881  -8.736 -10.204  1.00  0.97           C  
ATOM   1021  C   ARG A  73       1.980  -9.717 -10.978  1.00  0.97           C  
ATOM   1022  O   ARG A  73       2.253 -10.921 -10.991  1.00  0.97           O  
ATOM   1023  CB  ARG A  73       2.467  -8.737  -8.750  1.00  0.97           C  
ATOM   1024  CG  ARG A  73       3.442  -8.014  -7.881  1.00  0.97           C  
ATOM   1025  CD  ARG A  73       2.980  -7.844  -6.480  1.00  0.97           C  
ATOM   1026  NE  ARG A  73       1.805  -6.978  -6.392  1.00  0.97           N  
ATOM   1027  CZ  ARG A  73       1.158  -6.718  -5.237  1.00  0.97           C  
ATOM   1028  NH1 ARG A  73       1.611  -7.235  -4.111  1.00  0.97           N  
ATOM   1029  NH2 ARG A  73       0.074  -5.956  -5.212  1.00  0.97           N  
ATOM   1030  H   ARG A  73       2.301  -6.667 -10.175  1.00  0.97           H  
ATOM   1031  HA  ARG A  73       3.912  -9.089 -10.271  1.00  0.97           H  
ATOM   1032 1HB  ARG A  73       1.496  -8.243  -8.651  1.00  0.97           H  
ATOM   1033 2HB  ARG A  73       2.367  -9.757  -8.386  1.00  0.97           H  
ATOM   1034 1HG  ARG A  73       4.400  -8.541  -7.879  1.00  0.97           H  
ATOM   1035 2HG  ARG A  73       3.569  -7.050  -8.326  1.00  0.97           H  
ATOM   1036 1HD  ARG A  73       2.722  -8.814  -6.060  1.00  0.97           H  
ATOM   1037 2HD  ARG A  73       3.781  -7.395  -5.886  1.00  0.97           H  
ATOM   1038  HE  ARG A  73       1.450  -6.553  -7.266  1.00  0.97           H  
ATOM   1039 1HH1 ARG A  73       2.445  -7.815  -4.105  1.00  0.97           H  
ATOM   1040 2HH1 ARG A  73       1.140  -7.048  -3.231  1.00  0.97           H  
ATOM   1041 1HH2 ARG A  73      -0.316  -5.578  -6.067  1.00  0.97           H  
ATOM   1042 2HH2 ARG A  73      -0.389  -5.775  -4.333  1.00  0.97           H  
ATOM   1043  N   SER A  74       0.931  -9.216 -11.650  1.00  1.16           N  
ATOM   1044  CA  SER A  74       0.001 -10.075 -12.388  1.00  1.16           C  
ATOM   1045  C   SER A  74       0.367 -10.256 -13.859  1.00  1.16           C  
ATOM   1046  O   SER A  74       0.031 -11.279 -14.466  1.00  1.16           O  
ATOM   1047  CB  SER A  74      -1.398  -9.502 -12.333  1.00  1.16           C  
ATOM   1048  OG  SER A  74      -1.858  -9.418 -11.016  1.00  1.16           O  
ATOM   1049  H   SER A  74       0.723  -8.222 -11.593  1.00  1.16           H  
ATOM   1050  HA  SER A  74       0.001 -11.056 -11.915  1.00  1.16           H  
ATOM   1051 1HB  SER A  74      -1.400  -8.511 -12.791  1.00  1.16           H  
ATOM   1052 2HB  SER A  74      -2.065 -10.131 -12.918  1.00  1.16           H  
ATOM   1053  HG  SER A  74      -1.334  -8.691 -10.613  1.00  1.16           H  
ATOM   1054  N   GLY A  75       1.019  -9.260 -14.449  1.00  1.48           N  
ATOM   1055  CA  GLY A  75       1.340  -9.289 -15.868  1.00  1.48           C  
ATOM   1056  C   GLY A  75       0.074  -8.977 -16.643  1.00  1.48           C  
ATOM   1057  O   GLY A  75      -0.930  -8.553 -16.059  1.00  1.48           O  
ATOM   1058  H   GLY A  75       1.266  -8.429 -13.922  1.00  1.48           H  
ATOM   1059 1HA  GLY A  75       2.112  -8.552 -16.089  1.00  1.48           H  
ATOM   1060 2HA  GLY A  75       1.721 -10.267 -16.152  1.00  1.48           H  
ATOM   1061  N   GLY A  76       0.097  -9.161 -17.955  1.00  1.96           N  
ATOM   1062  CA  GLY A  76      -1.105  -8.873 -18.713  1.00  1.96           C  
ATOM   1063  C   GLY A  76      -2.097 -10.014 -18.502  1.00  1.96           C  
ATOM   1064  O   GLY A  76      -1.706 -11.180 -18.483  1.00  1.96           O  
ATOM   1065  H   GLY A  76       0.937  -9.514 -18.409  1.00  1.96           H  
ATOM   1066 1HA  GLY A  76      -1.538  -7.933 -18.374  1.00  1.96           H  
ATOM   1067 2HA  GLY A  76      -0.860  -8.761 -19.767  1.00  1.96           H  
ATOM   1068  N   GLN A  77      -3.377  -9.680 -18.407  1.00  2.58           N  
ATOM   1069  CA  GLN A  77      -4.442 -10.658 -18.193  1.00  2.58           C  
ATOM   1070  C   GLN A  77      -5.619 -10.442 -19.149  1.00  2.58           C  
ATOM   1071  O   GLN A  77      -6.729 -10.135 -18.717  1.00  2.58           O  
ATOM   1072  CB  GLN A  77      -4.914 -10.602 -16.726  1.00  2.58           C  
ATOM   1073  CG  GLN A  77      -3.829 -10.981 -15.655  1.00  2.58           C  
ATOM   1074  CD  GLN A  77      -3.509 -12.488 -15.645  1.00  2.58           C  
ATOM   1075  OE1 GLN A  77      -4.347 -13.290 -16.080  1.00  2.58           O  
ATOM   1076  NE2 GLN A  77      -2.327 -12.885 -15.159  1.00  2.58           N  
ATOM   1077  H   GLN A  77      -3.619  -8.703 -18.446  1.00  2.58           H  
ATOM   1078  HA  GLN A  77      -4.039 -11.652 -18.384  1.00  2.58           H  
ATOM   1079 1HB  GLN A  77      -5.263  -9.594 -16.501  1.00  2.58           H  
ATOM   1080 2HB  GLN A  77      -5.761 -11.274 -16.596  1.00  2.58           H  
ATOM   1081 1HG  GLN A  77      -2.905 -10.436 -15.842  1.00  2.58           H  
ATOM   1082 2HG  GLN A  77      -4.210 -10.716 -14.670  1.00  2.58           H  
ATOM   1083 1HE2 GLN A  77      -2.097 -13.856 -15.147  1.00  2.58           H  
ATOM   1084 2HE2 GLN A  77      -1.632 -12.212 -14.818  1.00  2.58           H  
ATOM   1085  N   GLY A  78      -5.361 -10.552 -20.452  1.00  3.22           N  
ATOM   1086  CA  GLY A  78      -6.389 -10.276 -21.462  1.00  3.22           C  
ATOM   1087  C   GLY A  78      -5.817 -10.221 -22.877  1.00  3.22           C  
ATOM   1088  O   GLY A  78      -4.835 -10.897 -23.195  1.00  3.22           O  
ATOM   1089  H   GLY A  78      -4.433 -10.826 -20.737  1.00  3.22           H  
ATOM   1090 1HA  GLY A  78      -7.163 -11.043 -21.410  1.00  3.22           H  
ATOM   1091 2HA  GLY A  78      -6.873  -9.326 -21.234  1.00  3.22           H  
ATOM   1092  N   GLN A  79      -6.420  -9.373 -23.718  1.00  3.63           N  
ATOM   1093  CA  GLN A  79      -6.061  -9.194 -25.139  1.00  3.63           C  
ATOM   1094  C   GLN A  79      -4.729  -8.441 -25.290  1.00  3.63           C  
ATOM   1095  O   GLN A  79      -4.201  -8.260 -26.386  1.00  3.63           O  
ATOM   1096  CB  GLN A  79      -7.187  -8.452 -25.867  1.00  3.63           C  
ATOM   1097  CG  GLN A  79      -7.330  -6.994 -25.479  1.00  3.63           C  
ATOM   1098  CD  GLN A  79      -8.150  -6.796 -24.213  1.00  3.63           C  
ATOM   1099  OE1 GLN A  79      -8.148  -7.648 -23.314  1.00  3.63           O  
ATOM   1100  NE2 GLN A  79      -8.856  -5.670 -24.133  1.00  3.63           N  
ATOM   1101  H   GLN A  79      -7.205  -8.841 -23.364  1.00  3.63           H  
ATOM   1102  HA  GLN A  79      -5.945 -10.178 -25.594  1.00  3.63           H  
ATOM   1103 1HB  GLN A  79      -7.014  -8.494 -26.942  1.00  3.63           H  
ATOM   1104 2HB  GLN A  79      -8.138  -8.948 -25.671  1.00  3.63           H  
ATOM   1105 1HG  GLN A  79      -6.352  -6.581 -25.331  1.00  3.63           H  
ATOM   1106 2HG  GLN A  79      -7.832  -6.468 -26.289  1.00  3.63           H  
ATOM   1107 1HE2 GLN A  79      -9.415  -5.484 -23.322  1.00  3.63           H  
ATOM   1108 2HE2 GLN A  79      -8.830  -5.007 -24.882  1.00  3.63           H  
ATOM   1109  N   ILE A  80      -4.210  -8.039 -24.144  1.00  3.60           N  
ATOM   1110  CA  ILE A  80      -2.967  -7.340 -23.923  1.00  3.60           C  
ATOM   1111  C   ILE A  80      -1.984  -8.250 -23.190  1.00  3.60           C  
ATOM   1112  O   ILE A  80      -0.973  -7.793 -22.649  1.00  3.60           O  
ATOM   1113  CB  ILE A  80      -3.222  -6.065 -23.102  1.00  3.60           C  
ATOM   1114  CG1 ILE A  80      -4.072  -6.406 -21.848  1.00  3.60           C  
ATOM   1115  CG2 ILE A  80      -3.901  -4.990 -23.923  1.00  3.60           C  
ATOM   1116  CD1 ILE A  80      -3.356  -7.112 -20.751  1.00  3.60           C  
ATOM   1117  H   ILE A  80      -4.759  -8.242 -23.325  1.00  3.60           H  
ATOM   1118  HA  ILE A  80      -2.539  -7.068 -24.887  1.00  3.60           H  
ATOM   1119  HB  ILE A  80      -2.267  -5.686 -22.752  1.00  3.60           H  
ATOM   1120 1HG1 ILE A  80      -4.466  -5.496 -21.455  1.00  3.60           H  
ATOM   1121 2HG1 ILE A  80      -4.910  -7.033 -22.159  1.00  3.60           H  
ATOM   1122 1HG2 ILE A  80      -4.043  -4.100 -23.302  1.00  3.60           H  
ATOM   1123 2HG2 ILE A  80      -3.281  -4.741 -24.781  1.00  3.60           H  
ATOM   1124 3HG2 ILE A  80      -4.858  -5.339 -24.261  1.00  3.60           H  
ATOM   1125 1HD1 ILE A  80      -4.053  -7.288 -19.937  1.00  3.60           H  
ATOM   1126 2HD1 ILE A  80      -2.978  -8.053 -21.109  1.00  3.60           H  
ATOM   1127 3HD1 ILE A  80      -2.535  -6.495 -20.403  1.00  3.60           H  
ATOM   1128  N   GLY A  81      -2.266  -9.560 -23.174  1.00  3.14           N  
ATOM   1129  CA  GLY A  81      -1.435 -10.544 -22.473  1.00  3.14           C  
ATOM   1130  C   GLY A  81      -0.079 -10.832 -23.129  1.00  3.14           C  
ATOM   1131  O   GLY A  81       0.216 -11.966 -23.508  1.00  3.14           O  
ATOM   1132  H   GLY A  81      -3.116  -9.899 -23.623  1.00  3.14           H  
ATOM   1133 1HA  GLY A  81      -1.274 -10.217 -21.453  1.00  3.14           H  
ATOM   1134 2HA  GLY A  81      -1.996 -11.475 -22.401  1.00  3.14           H  
ATOM   1135  N   VAL A  82       0.744  -9.791 -23.240  1.00  2.50           N  
ATOM   1136  CA  VAL A  82       2.086  -9.875 -23.804  1.00  2.50           C  
ATOM   1137  C   VAL A  82       3.110  -9.476 -22.741  1.00  2.50           C  
ATOM   1138  O   VAL A  82       4.317  -9.650 -22.908  1.00  2.50           O  
ATOM   1139  CB  VAL A  82       2.204  -8.950 -25.028  1.00  2.50           C  
ATOM   1140  CG1 VAL A  82       1.196  -9.383 -26.091  1.00  2.50           C  
ATOM   1141  CG2 VAL A  82       1.968  -7.499 -24.615  1.00  2.50           C  
ATOM   1142  H   VAL A  82       0.392  -8.898 -22.920  1.00  2.50           H  
ATOM   1143  HA  VAL A  82       2.277 -10.903 -24.114  1.00  2.50           H  
ATOM   1144  HB  VAL A  82       3.200  -9.050 -25.456  1.00  2.50           H  
ATOM   1145 1HG1 VAL A  82       1.292  -8.743 -26.967  1.00  2.50           H  
ATOM   1146 2HG1 VAL A  82       1.391 -10.418 -26.374  1.00  2.50           H  
ATOM   1147 3HG1 VAL A  82       0.184  -9.299 -25.692  1.00  2.50           H  
ATOM   1148 1HG2 VAL A  82       2.062  -6.853 -25.487  1.00  2.50           H  
ATOM   1149 2HG2 VAL A  82       0.972  -7.397 -24.196  1.00  2.50           H  
ATOM   1150 3HG2 VAL A  82       2.706  -7.205 -23.870  1.00  2.50           H  
ATOM   1151  N   MET A  83       2.596  -8.935 -21.640  1.00  1.91           N  
ATOM   1152  CA  MET A  83       3.387  -8.498 -20.494  1.00  1.91           C  
ATOM   1153  C   MET A  83       3.545  -9.619 -19.481  1.00  1.91           C  
ATOM   1154  O   MET A  83       2.550 -10.166 -18.999  1.00  1.91           O  
ATOM   1155  CB  MET A  83       2.701  -7.290 -19.848  1.00  1.91           C  
ATOM   1156  CG  MET A  83       3.363  -6.735 -18.605  1.00  1.91           C  
ATOM   1157  SD  MET A  83       4.968  -6.034 -18.885  1.00  1.91           S  
ATOM   1158  CE  MET A  83       5.386  -5.652 -17.198  1.00  1.91           C  
ATOM   1159  H   MET A  83       1.596  -8.831 -21.603  1.00  1.91           H  
ATOM   1160  HA  MET A  83       4.381  -8.213 -20.839  1.00  1.91           H  
ATOM   1161 1HB  MET A  83       2.648  -6.482 -20.576  1.00  1.91           H  
ATOM   1162 2HB  MET A  83       1.680  -7.548 -19.591  1.00  1.91           H  
ATOM   1163 1HG  MET A  83       2.725  -5.973 -18.164  1.00  1.91           H  
ATOM   1164 2HG  MET A  83       3.471  -7.533 -17.877  1.00  1.91           H  
ATOM   1165 1HE  MET A  83       6.376  -5.198 -17.158  1.00  1.91           H  
ATOM   1166 2HE  MET A  83       4.652  -4.965 -16.781  1.00  1.91           H  
ATOM   1167 3HE  MET A  83       5.384  -6.577 -16.615  1.00  1.91           H  
ATOM   1168  N   SER A  84       4.780  -9.958 -19.139  1.00  1.47           N  
ATOM   1169  CA  SER A  84       4.994 -11.006 -18.153  1.00  1.47           C  
ATOM   1170  C   SER A  84       4.806 -10.409 -16.755  1.00  1.47           C  
ATOM   1171  O   SER A  84       4.911  -9.195 -16.608  1.00  1.47           O  
ATOM   1172  CB  SER A  84       6.400 -11.568 -18.315  1.00  1.47           C  
ATOM   1173  OG  SER A  84       7.357 -10.608 -17.982  1.00  1.47           O  
ATOM   1174  H   SER A  84       5.568  -9.490 -19.568  1.00  1.47           H  
ATOM   1175  HA  SER A  84       4.262 -11.791 -18.330  1.00  1.47           H  
ATOM   1176 1HB  SER A  84       6.542 -12.445 -17.694  1.00  1.47           H  
ATOM   1177 2HB  SER A  84       6.542 -11.876 -19.349  1.00  1.47           H  
ATOM   1178  HG  SER A  84       7.282 -10.488 -17.023  1.00  1.47           H  
ATOM   1179  N   PRO A  85       4.491 -11.216 -15.730  1.00  1.17           N  
ATOM   1180  CA  PRO A  85       4.480 -10.846 -14.327  1.00  1.17           C  
ATOM   1181  C   PRO A  85       5.895 -10.726 -13.790  1.00  1.17           C  
ATOM   1182  O   PRO A  85       6.807 -11.396 -14.283  1.00  1.17           O  
ATOM   1183  CB  PRO A  85       3.730 -12.011 -13.676  1.00  1.17           C  
ATOM   1184  CG  PRO A  85       4.000 -13.191 -14.572  1.00  1.17           C  
ATOM   1185  CD  PRO A  85       4.044 -12.609 -15.980  1.00  1.17           C  
ATOM   1186  HA  PRO A  85       3.936  -9.898 -14.194  1.00  1.17           H  
ATOM   1187 1HB  PRO A  85       4.098 -12.156 -12.648  1.00  1.17           H  
ATOM   1188 2HB  PRO A  85       2.670 -11.779 -13.591  1.00  1.17           H  
ATOM   1189 1HG  PRO A  85       4.942 -13.678 -14.276  1.00  1.17           H  
ATOM   1190 2HG  PRO A  85       3.203 -13.938 -14.445  1.00  1.17           H  
ATOM   1191 1HD  PRO A  85       4.761 -13.182 -16.564  1.00  1.17           H  
ATOM   1192 2HD  PRO A  85       3.035 -12.615 -16.430  1.00  1.17           H  
ATOM   1193  N   HIS A  86       6.055  -9.964 -12.720  1.00  0.99           N  
ATOM   1194  CA  HIS A  86       7.330  -9.882 -12.020  1.00  0.99           C  
ATOM   1195  C   HIS A  86       7.145 -10.371 -10.582  1.00  0.99           C  
ATOM   1196  O   HIS A  86       6.385  -9.790  -9.802  1.00  0.99           O  
ATOM   1197  CB  HIS A  86       7.835  -8.441 -12.021  1.00  0.99           C  
ATOM   1198  CG  HIS A  86       8.035  -7.857 -13.404  1.00  0.99           C  
ATOM   1199  ND1 HIS A  86       9.192  -8.025 -14.133  1.00  0.99           N  
ATOM   1200  CD2 HIS A  86       7.214  -7.118 -14.180  1.00  0.99           C  
ATOM   1201  CE1 HIS A  86       9.072  -7.401 -15.289  1.00  0.99           C  
ATOM   1202  NE2 HIS A  86       7.892  -6.841 -15.339  1.00  0.99           N  
ATOM   1203  H   HIS A  86       5.272  -9.388 -12.406  1.00  0.99           H  
ATOM   1204  HA  HIS A  86       8.072 -10.514 -12.505  1.00  0.99           H  
ATOM   1205 1HB  HIS A  86       7.139  -7.821 -11.480  1.00  0.99           H  
ATOM   1206 2HB  HIS A  86       8.789  -8.391 -11.502  1.00  0.99           H  
ATOM   1207  HD1 HIS A  86      10.051  -8.501 -13.875  1.00  0.99           H  
ATOM   1208  HD2 HIS A  86       6.199  -6.743 -14.041  1.00  0.99           H  
ATOM   1209  HE1 HIS A  86       9.894  -7.417 -16.007  1.00  0.99           H  
ATOM   1210  N   GLU A  87       7.877 -11.421 -10.209  1.00  0.89           N  
ATOM   1211  CA  GLU A  87       7.711 -12.040  -8.888  1.00  0.89           C  
ATOM   1212  C   GLU A  87       8.440 -11.280  -7.783  1.00  0.89           C  
ATOM   1213  O   GLU A  87       9.464 -11.720  -7.262  1.00  0.89           O  
ATOM   1214  CB  GLU A  87       8.191 -13.497  -8.931  1.00  0.89           C  
ATOM   1215  CG  GLU A  87       7.372 -14.390  -9.874  1.00  0.89           C  
ATOM   1216  CD  GLU A  87       7.827 -15.838  -9.900  1.00  0.89           C  
ATOM   1217  OE1 GLU A  87       8.833 -16.143  -9.304  1.00  0.89           O  
ATOM   1218  OE2 GLU A  87       7.158 -16.635 -10.518  1.00  0.89           O  
ATOM   1219  H   GLU A  87       8.519 -11.833 -10.870  1.00  0.89           H  
ATOM   1220  HA  GLU A  87       6.648 -12.039  -8.644  1.00  0.89           H  
ATOM   1221 1HB  GLU A  87       9.232 -13.529  -9.256  1.00  0.89           H  
ATOM   1222 2HB  GLU A  87       8.145 -13.927  -7.931  1.00  0.89           H  
ATOM   1223 1HG  GLU A  87       6.328 -14.357  -9.563  1.00  0.89           H  
ATOM   1224 2HG  GLU A  87       7.431 -13.979 -10.883  1.00  0.89           H  
ATOM   1225  N   MET A  88       7.877 -10.127  -7.458  1.00  0.83           N  
ATOM   1226  CA  MET A  88       8.398  -9.183  -6.475  1.00  0.83           C  
ATOM   1227  C   MET A  88       7.681  -9.290  -5.125  1.00  0.83           C  
ATOM   1228  O   MET A  88       6.493  -9.622  -5.083  1.00  0.83           O  
ATOM   1229  CB  MET A  88       8.216  -7.781  -7.036  1.00  0.83           C  
ATOM   1230  CG  MET A  88       9.006  -7.479  -8.305  1.00  0.83           C  
ATOM   1231  SD  MET A  88       8.675  -5.825  -8.927  1.00  0.83           S  
ATOM   1232  CE  MET A  88       9.437  -4.907  -7.613  1.00  0.83           C  
ATOM   1233  H   MET A  88       7.042  -9.885  -7.988  1.00  0.83           H  
ATOM   1234  HA  MET A  88       9.456  -9.387  -6.312  1.00  0.83           H  
ATOM   1235 1HB  MET A  88       7.164  -7.630  -7.271  1.00  0.83           H  
ATOM   1236 2HB  MET A  88       8.483  -7.047  -6.277  1.00  0.83           H  
ATOM   1237 1HG  MET A  88      10.074  -7.570  -8.103  1.00  0.83           H  
ATOM   1238 2HG  MET A  88       8.739  -8.197  -9.072  1.00  0.83           H  
ATOM   1239 1HE  MET A  88       9.330  -3.854  -7.785  1.00  0.83           H  
ATOM   1240 2HE  MET A  88       8.949  -5.167  -6.684  1.00  0.83           H  
ATOM   1241 3HE  MET A  88      10.492  -5.161  -7.551  1.00  0.83           H  
ATOM   1242  N   SER A  89       8.389  -8.987  -4.023  1.00  0.79           N  
ATOM   1243  CA  SER A  89       7.747  -8.929  -2.702  1.00  0.79           C  
ATOM   1244  C   SER A  89       7.071  -7.582  -2.521  1.00  0.79           C  
ATOM   1245  O   SER A  89       7.314  -6.662  -3.302  1.00  0.79           O  
ATOM   1246  CB  SER A  89       8.747  -9.138  -1.578  1.00  0.79           C  
ATOM   1247  OG  SER A  89       9.660  -8.071  -1.496  1.00  0.79           O  
ATOM   1248  H   SER A  89       9.392  -8.755  -4.088  1.00  0.79           H  
ATOM   1249  HA  SER A  89       6.986  -9.709  -2.646  1.00  0.79           H  
ATOM   1250 1HB  SER A  89       8.215  -9.236  -0.635  1.00  0.79           H  
ATOM   1251 2HB  SER A  89       9.292 -10.066  -1.744  1.00  0.79           H  
ATOM   1252  HG  SER A  89      10.304  -8.236  -2.227  1.00  0.79           H  
ATOM   1253  N   ASP A  90       6.254  -7.429  -1.481  1.00  0.76           N  
ATOM   1254  CA  ASP A  90       5.625  -6.130  -1.277  1.00  0.76           C  
ATOM   1255  C   ASP A  90       6.645  -5.016  -1.023  1.00  0.76           C  
ATOM   1256  O   ASP A  90       6.472  -3.893  -1.499  1.00  0.76           O  
ATOM   1257  CB  ASP A  90       4.627  -6.185  -0.125  1.00  0.76           C  
ATOM   1258  CG  ASP A  90       3.373  -6.983  -0.471  1.00  0.76           C  
ATOM   1259  OD1 ASP A  90       3.183  -7.304  -1.629  1.00  0.76           O  
ATOM   1260  OD2 ASP A  90       2.614  -7.262   0.420  1.00  0.76           O  
ATOM   1261  H   ASP A  90       6.068  -8.199  -0.854  1.00  0.76           H  
ATOM   1262  HA  ASP A  90       5.084  -5.883  -2.187  1.00  0.76           H  
ATOM   1263 1HB  ASP A  90       5.101  -6.639   0.744  1.00  0.76           H  
ATOM   1264 2HB  ASP A  90       4.336  -5.173   0.154  1.00  0.76           H  
ATOM   1265  N   GLU A  91       7.713  -5.324  -0.282  1.00  0.74           N  
ATOM   1266  CA  GLU A  91       8.749  -4.327  -0.015  1.00  0.74           C  
ATOM   1267  C   GLU A  91       9.435  -3.931  -1.311  1.00  0.74           C  
ATOM   1268  O   GLU A  91       9.672  -2.745  -1.570  1.00  0.74           O  
ATOM   1269  CB  GLU A  91       9.788  -4.842   0.978  1.00  0.74           C  
ATOM   1270  CG  GLU A  91      10.867  -3.819   1.346  1.00  0.74           C  
ATOM   1271  CD  GLU A  91      11.846  -4.323   2.392  1.00  0.74           C  
ATOM   1272  OE1 GLU A  91      11.705  -5.443   2.825  1.00  0.74           O  
ATOM   1273  OE2 GLU A  91      12.733  -3.583   2.755  1.00  0.74           O  
ATOM   1274  H   GLU A  91       7.810  -6.260   0.083  1.00  0.74           H  
ATOM   1275  HA  GLU A  91       8.277  -3.439   0.406  1.00  0.74           H  
ATOM   1276 1HB  GLU A  91       9.291  -5.155   1.895  1.00  0.74           H  
ATOM   1277 2HB  GLU A  91      10.285  -5.719   0.557  1.00  0.74           H  
ATOM   1278 1HG  GLU A  91      11.421  -3.562   0.441  1.00  0.74           H  
ATOM   1279 2HG  GLU A  91      10.384  -2.914   1.711  1.00  0.74           H  
ATOM   1280  N   ASP A  92       9.735  -4.929  -2.149  1.00  0.71           N  
ATOM   1281  CA  ASP A  92      10.426  -4.649  -3.401  1.00  0.71           C  
ATOM   1282  C   ASP A  92       9.541  -3.729  -4.235  1.00  0.71           C  
ATOM   1283  O   ASP A  92      10.014  -2.777  -4.869  1.00  0.71           O  
ATOM   1284  CB  ASP A  92      10.603  -5.943  -4.182  1.00  0.71           C  
ATOM   1285  CG  ASP A  92      11.560  -6.990  -3.582  1.00  0.71           C  
ATOM   1286  OD1 ASP A  92      12.484  -6.686  -2.847  1.00  0.71           O  
ATOM   1287  OD2 ASP A  92      11.218  -8.155  -3.749  1.00  0.71           O  
ATOM   1288  H   ASP A  92       9.510  -5.899  -1.901  1.00  0.71           H  
ATOM   1289  HA  ASP A  92      11.377  -4.164  -3.195  1.00  0.71           H  
ATOM   1290 1HB  ASP A  92       9.633  -6.400  -4.311  1.00  0.71           H  
ATOM   1291 2HB  ASP A  92      10.968  -5.697  -5.174  1.00  0.71           H  
ATOM   1292  N   MET A  93       8.231  -4.003  -4.199  1.00  0.69           N  
ATOM   1293  CA  MET A  93       7.287  -3.219  -4.958  1.00  0.69           C  
ATOM   1294  C   MET A  93       7.196  -1.806  -4.436  1.00  0.69           C  
ATOM   1295  O   MET A  93       7.121  -0.872  -5.224  1.00  0.69           O  
ATOM   1296  CB  MET A  93       5.916  -3.842  -4.933  1.00  0.69           C  
ATOM   1297  CG  MET A  93       4.993  -3.150  -5.856  1.00  0.69           C  
ATOM   1298  SD  MET A  93       5.569  -3.258  -7.504  1.00  0.69           S  
ATOM   1299  CE  MET A  93       5.130  -4.944  -7.636  1.00  0.69           C  
ATOM   1300  H   MET A  93       7.895  -4.804  -3.663  1.00  0.69           H  
ATOM   1301  HA  MET A  93       7.628  -3.170  -5.988  1.00  0.69           H  
ATOM   1302 1HB  MET A  93       5.979  -4.898  -5.198  1.00  0.69           H  
ATOM   1303 2HB  MET A  93       5.513  -3.781  -3.925  1.00  0.69           H  
ATOM   1304 1HG  MET A  93       4.042  -3.630  -5.806  1.00  0.69           H  
ATOM   1305 2HG  MET A  93       4.884  -2.109  -5.579  1.00  0.69           H  
ATOM   1306 1HE  MET A  93       5.388  -5.323  -8.591  1.00  0.69           H  
ATOM   1307 2HE  MET A  93       5.656  -5.521  -6.877  1.00  0.69           H  
ATOM   1308 3HE  MET A  93       4.057  -5.029  -7.481  1.00  0.69           H  
ATOM   1309  N   ALA A  94       7.225  -1.631  -3.115  1.00  0.67           N  
ATOM   1310  CA  ALA A  94       7.153  -0.289  -2.550  1.00  0.67           C  
ATOM   1311  C   ALA A  94       8.337   0.547  -3.025  1.00  0.67           C  
ATOM   1312  O   ALA A  94       8.197   1.733  -3.344  1.00  0.67           O  
ATOM   1313  CB  ALA A  94       7.135  -0.362  -1.038  1.00  0.67           C  
ATOM   1314  H   ALA A  94       7.261  -2.441  -2.496  1.00  0.67           H  
ATOM   1315  HA  ALA A  94       6.236   0.183  -2.897  1.00  0.67           H  
ATOM   1316 1HB  ALA A  94       7.064   0.646  -0.625  1.00  0.67           H  
ATOM   1317 2HB  ALA A  94       6.275  -0.952  -0.718  1.00  0.67           H  
ATOM   1318 3HB  ALA A  94       8.052  -0.837  -0.688  1.00  0.67           H  
ATOM   1319  N   ASN A  95       9.505  -0.089  -3.127  1.00  0.66           N  
ATOM   1320  CA  ASN A  95      10.691   0.615  -3.589  1.00  0.66           C  
ATOM   1321  C   ASN A  95      10.548   0.974  -5.065  1.00  0.66           C  
ATOM   1322  O   ASN A  95      10.905   2.082  -5.484  1.00  0.66           O  
ATOM   1323  CB  ASN A  95      11.901  -0.247  -3.324  1.00  0.66           C  
ATOM   1324  CG  ASN A  95      12.259  -0.286  -1.847  1.00  0.66           C  
ATOM   1325  OD1 ASN A  95      12.052   0.692  -1.113  1.00  0.66           O  
ATOM   1326  ND2 ASN A  95      12.770  -1.397  -1.385  1.00  0.66           N  
ATOM   1327  H   ASN A  95       9.568  -1.071  -2.840  1.00  0.66           H  
ATOM   1328  HA  ASN A  95      10.789   1.546  -3.036  1.00  0.66           H  
ATOM   1329 1HB  ASN A  95      11.700  -1.260  -3.663  1.00  0.66           H  
ATOM   1330 2HB  ASN A  95      12.750   0.129  -3.885  1.00  0.66           H  
ATOM   1331 1HD2 ASN A  95      13.008  -1.469  -0.416  1.00  0.66           H  
ATOM   1332 2HD2 ASN A  95      12.914  -2.180  -1.990  1.00  0.66           H  
ATOM   1333  N   LEU A  96       9.944   0.076  -5.844  1.00  0.65           N  
ATOM   1334  CA  LEU A  96       9.714   0.339  -7.258  1.00  0.65           C  
ATOM   1335  C   LEU A  96       8.704   1.460  -7.441  1.00  0.65           C  
ATOM   1336  O   LEU A  96       8.911   2.337  -8.273  1.00  0.65           O  
ATOM   1337  CB  LEU A  96       9.300  -0.926  -8.000  1.00  0.65           C  
ATOM   1338  CG  LEU A  96       9.032  -0.768  -9.506  1.00  0.65           C  
ATOM   1339  CD1 LEU A  96      10.252  -0.188 -10.196  1.00  0.65           C  
ATOM   1340  CD2 LEU A  96       8.746  -2.133 -10.093  1.00  0.65           C  
ATOM   1341  H   LEU A  96       9.682  -0.831  -5.453  1.00  0.65           H  
ATOM   1342  HA  LEU A  96      10.653   0.668  -7.699  1.00  0.65           H  
ATOM   1343 1HB  LEU A  96      10.090  -1.662  -7.872  1.00  0.65           H  
ATOM   1344 2HB  LEU A  96       8.391  -1.314  -7.538  1.00  0.65           H  
ATOM   1345  HG  LEU A  96       8.179  -0.105  -9.656  1.00  0.65           H  
ATOM   1346 1HD1 LEU A  96      10.050  -0.088 -11.263  1.00  0.65           H  
ATOM   1347 2HD1 LEU A  96      10.479   0.791  -9.778  1.00  0.65           H  
ATOM   1348 3HD1 LEU A  96      11.103  -0.854 -10.041  1.00  0.65           H  
ATOM   1349 1HD2 LEU A  96       8.545  -2.039 -11.160  1.00  0.65           H  
ATOM   1350 2HD2 LEU A  96       9.611  -2.779  -9.944  1.00  0.65           H  
ATOM   1351 3HD2 LEU A  96       7.890  -2.562  -9.589  1.00  0.65           H  
ATOM   1352  N   LEU A  97       7.621   1.452  -6.659  1.00  0.65           N  
ATOM   1353  CA  LEU A  97       6.614   2.497  -6.781  1.00  0.65           C  
ATOM   1354  C   LEU A  97       7.261   3.839  -6.447  1.00  0.65           C  
ATOM   1355  O   LEU A  97       6.971   4.841  -7.102  1.00  0.65           O  
ATOM   1356  CB  LEU A  97       5.435   2.231  -5.833  1.00  0.65           C  
ATOM   1357  CG  LEU A  97       4.520   0.998  -6.161  1.00  0.65           C  
ATOM   1358  CD1 LEU A  97       3.572   0.782  -4.986  1.00  0.65           C  
ATOM   1359  CD2 LEU A  97       3.726   1.230  -7.453  1.00  0.65           C  
ATOM   1360  H   LEU A  97       7.492   0.702  -5.988  1.00  0.65           H  
ATOM   1361  HA  LEU A  97       6.251   2.522  -7.803  1.00  0.65           H  
ATOM   1362 1HB  LEU A  97       5.836   2.080  -4.825  1.00  0.65           H  
ATOM   1363 2HB  LEU A  97       4.797   3.118  -5.811  1.00  0.65           H  
ATOM   1364  HG  LEU A  97       5.134   0.118  -6.284  1.00  0.65           H  
ATOM   1365 1HD1 LEU A  97       2.938  -0.071  -5.185  1.00  0.65           H  
ATOM   1366 2HD1 LEU A  97       4.156   0.603  -4.089  1.00  0.65           H  
ATOM   1367 3HD1 LEU A  97       2.960   1.662  -4.848  1.00  0.65           H  
ATOM   1368 1HD2 LEU A  97       3.094   0.360  -7.657  1.00  0.65           H  
ATOM   1369 2HD2 LEU A  97       3.097   2.104  -7.328  1.00  0.65           H  
ATOM   1370 3HD2 LEU A  97       4.411   1.382  -8.284  1.00  0.65           H  
ATOM   1371  N   ALA A  98       8.172   3.857  -5.460  1.00  0.66           N  
ATOM   1372  CA  ALA A  98       8.871   5.092  -5.114  1.00  0.66           C  
ATOM   1373  C   ALA A  98       9.681   5.593  -6.309  1.00  0.66           C  
ATOM   1374  O   ALA A  98       9.626   6.777  -6.661  1.00  0.66           O  
ATOM   1375  CB  ALA A  98       9.784   4.853  -3.927  1.00  0.66           C  
ATOM   1376  H   ALA A  98       8.353   3.013  -4.917  1.00  0.66           H  
ATOM   1377  HA  ALA A  98       8.131   5.841  -4.850  1.00  0.66           H  
ATOM   1378 1HB  ALA A  98      10.273   5.779  -3.650  1.00  0.66           H  
ATOM   1379 2HB  ALA A  98       9.183   4.499  -3.112  1.00  0.66           H  
ATOM   1380 3HB  ALA A  98      10.531   4.112  -4.167  1.00  0.66           H  
ATOM   1381  N   TYR A  99      10.375   4.678  -6.986  1.00  0.69           N  
ATOM   1382  CA  TYR A  99      11.126   5.036  -8.185  1.00  0.69           C  
ATOM   1383  C   TYR A  99      10.207   5.608  -9.233  1.00  0.69           C  
ATOM   1384  O   TYR A  99      10.439   6.698  -9.761  1.00  0.69           O  
ATOM   1385  CB  TYR A  99      11.903   3.841  -8.741  1.00  0.69           C  
ATOM   1386  CG  TYR A  99      12.564   4.053 -10.086  1.00  0.69           C  
ATOM   1387  CD1 TYR A  99      13.728   4.781 -10.156  1.00  0.69           C  
ATOM   1388  CD2 TYR A  99      12.022   3.490 -11.249  1.00  0.69           C  
ATOM   1389  CE1 TYR A  99      14.357   4.971 -11.367  1.00  0.69           C  
ATOM   1390  CE2 TYR A  99      12.660   3.679 -12.469  1.00  0.69           C  
ATOM   1391  CZ  TYR A  99      13.829   4.427 -12.521  1.00  0.69           C  
ATOM   1392  OH  TYR A  99      14.489   4.649 -13.706  1.00  0.69           O  
ATOM   1393  H   TYR A  99      10.393   3.714  -6.643  1.00  0.69           H  
ATOM   1394  HA  TYR A  99      11.842   5.812  -7.919  1.00  0.69           H  
ATOM   1395 1HB  TYR A  99      12.690   3.628  -8.049  1.00  0.69           H  
ATOM   1396 2HB  TYR A  99      11.268   2.969  -8.801  1.00  0.69           H  
ATOM   1397  HD1 TYR A  99      14.155   5.208  -9.245  1.00  0.69           H  
ATOM   1398  HD2 TYR A  99      11.103   2.903 -11.194  1.00  0.69           H  
ATOM   1399  HE1 TYR A  99      15.278   5.552 -11.408  1.00  0.69           H  
ATOM   1400  HE2 TYR A  99      12.240   3.244 -13.381  1.00  0.69           H  
ATOM   1401  HH  TYR A  99      13.893   4.481 -14.433  1.00  0.69           H  
ATOM   1402  N   LEU A 100       9.126   4.898  -9.507  1.00  0.74           N  
ATOM   1403  CA  LEU A 100       8.205   5.317 -10.536  1.00  0.74           C  
ATOM   1404  C   LEU A 100       7.607   6.681 -10.197  1.00  0.74           C  
ATOM   1405  O   LEU A 100       7.440   7.527 -11.071  1.00  0.74           O  
ATOM   1406  CB  LEU A 100       7.115   4.279 -10.682  1.00  0.74           C  
ATOM   1407  CG  LEU A 100       7.553   2.897 -11.225  1.00  0.74           C  
ATOM   1408  CD1 LEU A 100       6.345   1.954 -11.197  1.00  0.74           C  
ATOM   1409  CD2 LEU A 100       8.154   3.031 -12.601  1.00  0.74           C  
ATOM   1410  H   LEU A 100       8.964   4.021  -9.009  1.00  0.74           H  
ATOM   1411  HA  LEU A 100       8.750   5.397 -11.474  1.00  0.74           H  
ATOM   1412 1HB  LEU A 100       6.705   4.104  -9.693  1.00  0.74           H  
ATOM   1413 2HB  LEU A 100       6.354   4.671 -11.288  1.00  0.74           H  
ATOM   1414  HG  LEU A 100       8.306   2.485 -10.575  1.00  0.74           H  
ATOM   1415 1HD1 LEU A 100       6.647   0.968 -11.545  1.00  0.74           H  
ATOM   1416 2HD1 LEU A 100       5.975   1.878 -10.177  1.00  0.74           H  
ATOM   1417 3HD1 LEU A 100       5.560   2.346 -11.841  1.00  0.74           H  
ATOM   1418 1HD2 LEU A 100       8.470   2.044 -12.937  1.00  0.74           H  
ATOM   1419 2HD2 LEU A 100       7.432   3.435 -13.295  1.00  0.74           H  
ATOM   1420 3HD2 LEU A 100       9.017   3.689 -12.552  1.00  0.74           H  
ATOM   1421  N   HIS A 101       7.341   6.936  -8.918  1.00  0.82           N  
ATOM   1422  CA  HIS A 101       6.833   8.229  -8.471  1.00  0.82           C  
ATOM   1423  C   HIS A 101       7.772   9.357  -8.882  1.00  0.82           C  
ATOM   1424  O   HIS A 101       7.321  10.405  -9.349  1.00  0.82           O  
ATOM   1425  CB  HIS A 101       6.597   8.237  -6.966  1.00  0.82           C  
ATOM   1426  CG  HIS A 101       6.067   9.518  -6.408  1.00  0.82           C  
ATOM   1427  ND1 HIS A 101       4.771   9.951  -6.618  1.00  0.82           N  
ATOM   1428  CD2 HIS A 101       6.657  10.454  -5.632  1.00  0.82           C  
ATOM   1429  CE1 HIS A 101       4.592  11.103  -5.994  1.00  0.82           C  
ATOM   1430  NE2 HIS A 101       5.720  11.430  -5.389  1.00  0.82           N  
ATOM   1431  H   HIS A 101       7.475   6.203  -8.225  1.00  0.82           H  
ATOM   1432  HA  HIS A 101       5.884   8.428  -8.952  1.00  0.82           H  
ATOM   1433 1HB  HIS A 101       5.902   7.434  -6.712  1.00  0.82           H  
ATOM   1434 2HB  HIS A 101       7.526   8.022  -6.454  1.00  0.82           H  
ATOM   1435  HD2 HIS A 101       7.686  10.433  -5.268  1.00  0.82           H  
ATOM   1436  HE1 HIS A 101       3.670  11.684  -5.978  1.00  0.82           H  
ATOM   1437  HE2 HIS A 101       5.875  12.262  -4.835  1.00  0.82           H  
ATOM   1438  N   THR A 102       9.088   9.147  -8.768  1.00  0.98           N  
ATOM   1439  CA  THR A 102      10.028  10.217  -9.105  1.00  0.98           C  
ATOM   1440  C   THR A 102      10.067  10.483 -10.622  1.00  0.98           C  
ATOM   1441  O   THR A 102      10.659  11.479 -11.061  1.00  0.98           O  
ATOM   1442  CB  THR A 102      11.468   9.929  -8.601  1.00  0.98           C  
ATOM   1443  OG1 THR A 102      12.028   8.778  -9.261  1.00  0.98           O  
ATOM   1444  CG2 THR A 102      11.446   9.671  -7.108  1.00  0.98           C  
ATOM   1445  H   THR A 102       9.424   8.257  -8.386  1.00  0.98           H  
ATOM   1446  HA  THR A 102       9.686  11.130  -8.618  1.00  0.98           H  
ATOM   1447  HB  THR A 102      12.100  10.790  -8.800  1.00  0.98           H  
ATOM   1448  HG1 THR A 102      11.365   8.066  -9.344  1.00  0.98           H  
ATOM   1449 1HG2 THR A 102      12.457   9.476  -6.757  1.00  0.98           H  
ATOM   1450 2HG2 THR A 102      11.041  10.538  -6.592  1.00  0.98           H  
ATOM   1451 3HG2 THR A 102      10.829   8.815  -6.905  1.00  0.98           H  
ATOM   1452  N   LEU A 103       9.439   9.600 -11.418  1.00  1.26           N  
ATOM   1453  CA  LEU A 103       9.386   9.728 -12.861  1.00  1.26           C  
ATOM   1454  C   LEU A 103       8.070  10.393 -13.266  1.00  1.26           C  
ATOM   1455  O   LEU A 103       7.774  10.531 -14.455  1.00  1.26           O  
ATOM   1456  CB  LEU A 103       9.409   8.357 -13.549  1.00  1.26           C  
ATOM   1457  CG  LEU A 103      10.553   7.437 -13.264  1.00  1.26           C  
ATOM   1458  CD1 LEU A 103      10.319   6.156 -14.091  1.00  1.26           C  
ATOM   1459  CD2 LEU A 103      11.855   8.134 -13.548  1.00  1.26           C  
ATOM   1460  H   LEU A 103       8.946   8.809 -11.012  1.00  1.26           H  
ATOM   1461  HA  LEU A 103      10.220  10.339 -13.201  1.00  1.26           H  
ATOM   1462 1HB  LEU A 103       8.489   7.829 -13.307  1.00  1.26           H  
ATOM   1463 2HB  LEU A 103       9.425   8.525 -14.612  1.00  1.26           H  
ATOM   1464  HG  LEU A 103      10.542   7.150 -12.216  1.00  1.26           H  
ATOM   1465 1HD1 LEU A 103      11.106   5.447 -13.902  1.00  1.26           H  
ATOM   1466 2HD1 LEU A 103       9.363   5.719 -13.815  1.00  1.26           H  
ATOM   1467 3HD1 LEU A 103      10.300   6.401 -15.149  1.00  1.26           H  
ATOM   1468 1HD2 LEU A 103      12.687   7.457 -13.334  1.00  1.26           H  
ATOM   1469 2HD2 LEU A 103      11.888   8.443 -14.586  1.00  1.26           H  
ATOM   1470 3HD2 LEU A 103      11.933   9.016 -12.909  1.00  1.26           H  
ATOM   1471  N   LYS A 104       7.245  10.764 -12.288  1.00  1.69           N  
ATOM   1472  CA  LYS A 104       5.970  11.384 -12.593  1.00  1.69           C  
ATOM   1473  C   LYS A 104       6.160  12.704 -13.331  1.00  1.69           C  
ATOM   1474  O   LYS A 104       6.869  13.596 -12.855  1.00  1.69           O  
ATOM   1475  CB  LYS A 104       5.186  11.622 -11.300  1.00  1.69           C  
ATOM   1476  CG  LYS A 104       3.785  12.150 -11.497  1.00  1.69           C  
ATOM   1477  CD  LYS A 104       3.026  12.289 -10.178  1.00  1.69           C  
ATOM   1478  CE  LYS A 104       1.629  12.851 -10.420  1.00  1.69           C  
ATOM   1479  NZ  LYS A 104       0.825  12.911  -9.168  1.00  1.69           N  
ATOM   1480  H   LYS A 104       7.495  10.625 -11.309  1.00  1.69           H  
ATOM   1481  HA  LYS A 104       5.399  10.711 -13.231  1.00  1.69           H  
ATOM   1482 1HB  LYS A 104       5.115  10.684 -10.744  1.00  1.69           H  
ATOM   1483 2HB  LYS A 104       5.731  12.325 -10.670  1.00  1.69           H  
ATOM   1484 1HG  LYS A 104       3.806  13.107 -12.019  1.00  1.69           H  
ATOM   1485 2HG  LYS A 104       3.248  11.433 -12.106  1.00  1.69           H  
ATOM   1486 1HD  LYS A 104       2.937  11.317  -9.696  1.00  1.69           H  
ATOM   1487 2HD  LYS A 104       3.573  12.955  -9.512  1.00  1.69           H  
ATOM   1488 1HE  LYS A 104       1.721  13.855 -10.828  1.00  1.69           H  
ATOM   1489 2HE  LYS A 104       1.113  12.228 -11.144  1.00  1.69           H  
ATOM   1490 1HZ  LYS A 104      -0.089  13.288  -9.371  1.00  1.69           H  
ATOM   1491 2HZ  LYS A 104       0.728  11.972  -8.799  1.00  1.69           H  
ATOM   1492 3HZ  LYS A 104       1.288  13.495  -8.492  1.00  1.69           H  
ATOM   1493  N   ARG A 105       5.519  12.823 -14.489  1.00  2.34           N  
ATOM   1494  CA  ARG A 105       5.572  14.032 -15.290  1.00  2.34           C  
ATOM   1495  C   ARG A 105       4.174  14.248 -15.893  1.00  2.34           C  
ATOM   1496  O   ARG A 105       3.450  13.266 -16.073  1.00  2.34           O  
ATOM   1497  CB  ARG A 105       6.569  13.889 -16.442  1.00  2.34           C  
ATOM   1498  CG  ARG A 105       8.041  13.638 -16.047  1.00  2.34           C  
ATOM   1499  CD  ARG A 105       8.701  14.798 -15.396  1.00  2.34           C  
ATOM   1500  NE  ARG A 105      10.116  14.518 -15.152  1.00  2.34           N  
ATOM   1501  CZ  ARG A 105      10.617  13.857 -14.068  1.00  2.34           C  
ATOM   1502  NH1 ARG A 105       9.830  13.411 -13.108  1.00  2.34           N  
ATOM   1503  NH2 ARG A 105      11.924  13.654 -13.979  1.00  2.34           N  
ATOM   1504  H   ARG A 105       4.983  12.046 -14.817  1.00  2.34           H  
ATOM   1505  HA  ARG A 105       5.880  14.852 -14.656  1.00  2.34           H  
ATOM   1506 1HB  ARG A 105       6.261  13.061 -17.081  1.00  2.34           H  
ATOM   1507 2HB  ARG A 105       6.542  14.793 -17.054  1.00  2.34           H  
ATOM   1508 1HG  ARG A 105       8.112  12.797 -15.376  1.00  2.34           H  
ATOM   1509 2HG  ARG A 105       8.605  13.410 -16.950  1.00  2.34           H  
ATOM   1510 1HD  ARG A 105       8.631  15.668 -16.045  1.00  2.34           H  
ATOM   1511 2HD  ARG A 105       8.226  15.017 -14.444  1.00  2.34           H  
ATOM   1512  HE  ARG A 105      10.774  14.831 -15.849  1.00  2.34           H  
ATOM   1513 1HH1 ARG A 105       8.810  13.560 -13.138  1.00  2.34           H  
ATOM   1514 2HH1 ARG A 105      10.235  12.899 -12.309  1.00  2.34           H  
ATOM   1515 1HH2 ARG A 105      12.536  13.988 -14.707  1.00  2.34           H  
ATOM   1516 2HH2 ARG A 105      12.312  13.167 -13.180  1.00  2.34           H  
ATOM   1517  N   PRO A 106       3.709  15.493 -16.081  1.00  3.21           N  
ATOM   1518  CA  PRO A 106       2.555  15.858 -16.894  1.00  3.21           C  
ATOM   1519  C   PRO A 106       2.762  15.544 -18.372  1.00  3.21           C  
ATOM   1520  O   PRO A 106       3.852  15.766 -18.896  1.00  3.21           O  
ATOM   1521  CB  PRO A 106       2.466  17.377 -16.694  1.00  3.21           C  
ATOM   1522  CG  PRO A 106       3.184  17.646 -15.396  1.00  3.21           C  
ATOM   1523  CD  PRO A 106       4.290  16.616 -15.330  1.00  3.21           C  
ATOM   1524  HA  PRO A 106       1.654  15.369 -16.517  1.00  3.21           H  
ATOM   1525 1HB  PRO A 106       2.928  17.891 -17.553  1.00  3.21           H  
ATOM   1526 2HB  PRO A 106       1.411  17.689 -16.671  1.00  3.21           H  
ATOM   1527 1HG  PRO A 106       3.566  18.679 -15.389  1.00  3.21           H  
ATOM   1528 2HG  PRO A 106       2.479  17.566 -14.555  1.00  3.21           H  
ATOM   1529 1HD  PRO A 106       5.211  16.979 -15.812  1.00  3.21           H  
ATOM   1530 2HD  PRO A 106       4.430  16.361 -14.269  1.00  3.21           H  
ATOM   1531  N   LEU A 107       1.689  15.176 -19.073  1.00  4.22           N  
ATOM   1532  CA  LEU A 107       1.711  15.066 -20.534  1.00  4.22           C  
ATOM   1533  C   LEU A 107       2.007  16.414 -21.179  1.00  4.22           C  
ATOM   1534  O   LEU A 107       2.853  16.507 -22.067  1.00  4.22           O  
ATOM   1535  CB  LEU A 107       0.359  14.559 -21.035  1.00  4.22           C  
ATOM   1536  CG  LEU A 107       0.142  14.498 -22.516  1.00  4.22           C  
ATOM   1537  CD1 LEU A 107       1.146  13.564 -23.147  1.00  4.22           C  
ATOM   1538  CD2 LEU A 107      -1.281  14.012 -22.747  1.00  4.22           C  
ATOM   1539  H   LEU A 107       0.832  14.904 -18.595  1.00  4.22           H  
ATOM   1540  HA  LEU A 107       2.488  14.359 -20.817  1.00  4.22           H  
ATOM   1541 1HB  LEU A 107       0.247  13.550 -20.707  1.00  4.22           H  
ATOM   1542 2HB  LEU A 107      -0.433  15.155 -20.594  1.00  4.22           H  
ATOM   1543  HG  LEU A 107       0.274  15.491 -22.952  1.00  4.22           H  
ATOM   1544 1HD1 LEU A 107       0.979  13.517 -24.220  1.00  4.22           H  
ATOM   1545 2HD1 LEU A 107       2.154  13.927 -22.949  1.00  4.22           H  
ATOM   1546 3HD1 LEU A 107       1.019  12.592 -22.719  1.00  4.22           H  
ATOM   1547 1HD2 LEU A 107      -1.478  13.961 -23.813  1.00  4.22           H  
ATOM   1548 2HD2 LEU A 107      -1.391  13.022 -22.301  1.00  4.22           H  
ATOM   1549 3HD2 LEU A 107      -1.982  14.702 -22.280  1.00  4.22           H  
ATOM   1550  N   GLU A 108       1.267  17.423 -20.704  1.00  5.21           N  
ATOM   1551  CA  GLU A 108       1.269  18.822 -21.133  1.00  5.21           C  
ATOM   1552  C   GLU A 108       2.058  19.077 -22.416  1.00  5.21           C  
ATOM   1553  O   GLU A 108       1.496  18.953 -23.506  1.00  5.21           O  
ATOM   1554  OXT GLU A 108       3.055  19.795 -22.337  1.00  5.21           O  
ATOM   1555  CB  GLU A 108       1.827  19.691 -19.997  1.00  5.21           C  
ATOM   1556  CG  GLU A 108       1.760  21.208 -20.223  1.00  5.21           C  
ATOM   1557  CD  GLU A 108       0.343  21.769 -20.202  1.00  5.21           C  
ATOM   1558  OE1 GLU A 108      -0.526  21.126 -19.659  1.00  5.21           O  
ATOM   1559  OE2 GLU A 108       0.143  22.844 -20.721  1.00  5.21           O  
ATOM   1560  H   GLU A 108       0.633  17.178 -19.960  1.00  5.21           H  
ATOM   1561  HA  GLU A 108       0.236  19.117 -21.317  1.00  5.21           H  
ATOM   1562 1HB  GLU A 108       1.283  19.469 -19.078  1.00  5.21           H  
ATOM   1563 2HB  GLU A 108       2.870  19.426 -19.823  1.00  5.21           H  
ATOM   1564 1HG  GLU A 108       2.342  21.702 -19.445  1.00  5.21           H  
ATOM   1565 2HG  GLU A 108       2.219  21.439 -21.182  1.00  5.21           H  
TER    1566
ENDMDL

REMARK ID 548753 MODEL 3 2023-09-09_00000093_1_19
PFRMAT TS
TARGET 2023-09-09_00000093_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   MET A   1      -0.325  -1.636   0.664  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.065  -1.436   0.269  1.00  0.98           C  
ATOM      3  C   MET A   1       1.497   0.020   0.266  1.00  0.98           C  
ATOM      4  O   MET A   1       0.772   0.920   0.695  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.342  -1.994  -1.131  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.323  -3.462  -1.303  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.822  -3.822  -2.963  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.476  -3.122  -2.810  1.00  0.98           C  
ATOM      9 1H   MET A   1      -0.474  -2.593   0.940  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.553  -1.021   1.429  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.933  -1.419  -0.124  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.696  -1.964   0.982  1.00  0.98           H  
ATOM     13 1HB  MET A   1       0.584  -1.593  -1.813  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.292  -1.669  -1.508  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.006  -3.948  -0.609  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.312  -3.848  -1.145  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.985  -3.189  -3.736  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.409  -2.071  -2.538  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.038  -3.659  -2.045  1.00  0.98           H  
ATOM     20  N   SER A   2       2.703   0.224  -0.250  1.00  0.92           N  
ATOM     21  CA  SER A   2       3.309   1.521  -0.470  1.00  0.92           C  
ATOM     22  C   SER A   2       4.276   1.416  -1.627  1.00  0.92           C  
ATOM     23  O   SER A   2       4.991   0.427  -1.757  1.00  0.92           O  
ATOM     24  CB  SER A   2       4.082   1.990   0.740  1.00  0.92           C  
ATOM     25  OG  SER A   2       4.729   3.209   0.470  1.00  0.92           O  
ATOM     26  H   SER A   2       3.247  -0.577  -0.528  1.00  0.92           H  
ATOM     27  HA  SER A   2       2.533   2.247  -0.724  1.00  0.92           H  
ATOM     28 1HB  SER A   2       3.406   2.111   1.587  1.00  0.92           H  
ATOM     29 2HB  SER A   2       4.820   1.237   1.009  1.00  0.92           H  
ATOM     30  HG  SER A   2       4.027   3.869   0.418  1.00  0.92           H  
ATOM     31  N   ALA A   3       4.326   2.457  -2.441  1.00  0.86           N  
ATOM     32  CA  ALA A   3       5.276   2.536  -3.538  1.00  0.86           C  
ATOM     33  C   ALA A   3       6.607   3.119  -3.110  1.00  0.86           C  
ATOM     34  O   ALA A   3       7.483   3.325  -3.946  1.00  0.86           O  
ATOM     35  CB  ALA A   3       4.741   3.362  -4.670  1.00  0.86           C  
ATOM     36  H   ALA A   3       3.681   3.226  -2.300  1.00  0.86           H  
ATOM     37  HA  ALA A   3       5.457   1.522  -3.897  1.00  0.86           H  
ATOM     38 1HB  ALA A   3       5.471   3.354  -5.463  1.00  0.86           H  
ATOM     39 2HB  ALA A   3       3.817   2.926  -5.022  1.00  0.86           H  
ATOM     40 3HB  ALA A   3       4.562   4.384  -4.339  1.00  0.86           H  
ATOM     41  N   ASN A   4       6.794   3.424  -1.823  1.00  0.79           N  
ATOM     42  CA  ASN A   4       8.062   4.030  -1.416  1.00  0.79           C  
ATOM     43  C   ASN A   4       9.197   3.005  -1.311  1.00  0.79           C  
ATOM     44  O   ASN A   4       9.706   2.712  -0.228  1.00  0.79           O  
ATOM     45  CB  ASN A   4       7.888   4.776  -0.113  1.00  0.79           C  
ATOM     46  CG  ASN A   4       6.986   5.981  -0.277  1.00  0.79           C  
ATOM     47  OD1 ASN A   4       7.077   6.711  -1.273  1.00  0.79           O  
ATOM     48  ND2 ASN A   4       6.122   6.202   0.678  1.00  0.79           N  
ATOM     49  H   ASN A   4       6.072   3.250  -1.124  1.00  0.79           H  
ATOM     50  HA  ASN A   4       8.357   4.749  -2.179  1.00  0.79           H  
ATOM     51 1HB  ASN A   4       7.456   4.108   0.635  1.00  0.79           H  
ATOM     52 2HB  ASN A   4       8.860   5.103   0.253  1.00  0.79           H  
ATOM     53 1HD2 ASN A   4       5.503   6.985   0.621  1.00  0.79           H  
ATOM     54 2HD2 ASN A   4       6.082   5.585   1.465  1.00  0.79           H  
ATOM     55  N   GLY A   5       9.570   2.469  -2.462  1.00  0.73           N  
ATOM     56  CA  GLY A   5      10.614   1.471  -2.618  1.00  0.73           C  
ATOM     57  C   GLY A   5      11.829   2.083  -3.302  1.00  0.73           C  
ATOM     58  O   GLY A   5      12.020   3.300  -3.285  1.00  0.73           O  
ATOM     59  H   GLY A   5       9.063   2.784  -3.281  1.00  0.73           H  
ATOM     60 1HA  GLY A   5      10.895   1.069  -1.645  1.00  0.73           H  
ATOM     61 2HA  GLY A   5      10.234   0.642  -3.214  1.00  0.73           H  
ATOM     62  N   ASP A   6      12.646   1.233  -3.906  1.00  0.68           N  
ATOM     63  CA  ASP A   6      13.865   1.643  -4.595  1.00  0.68           C  
ATOM     64  C   ASP A   6      13.761   1.365  -6.099  1.00  0.68           C  
ATOM     65  O   ASP A   6      13.929   0.212  -6.512  1.00  0.68           O  
ATOM     66  CB  ASP A   6      15.080   0.914  -4.017  1.00  0.68           C  
ATOM     67  CG  ASP A   6      16.440   1.330  -4.647  1.00  0.68           C  
ATOM     68  OD1 ASP A   6      16.468   1.877  -5.751  1.00  0.68           O  
ATOM     69  OD2 ASP A   6      17.441   1.082  -4.009  1.00  0.68           O  
ATOM     70  H   ASP A   6      12.403   0.252  -3.862  1.00  0.68           H  
ATOM     71  HA  ASP A   6      14.027   2.698  -4.400  1.00  0.68           H  
ATOM     72 1HB  ASP A   6      15.131   1.099  -2.945  1.00  0.68           H  
ATOM     73 2HB  ASP A   6      14.948  -0.159  -4.153  1.00  0.68           H  
ATOM     74  N   PRO A   7      13.535   2.388  -6.947  1.00  0.64           N  
ATOM     75  CA  PRO A   7      13.382   2.287  -8.385  1.00  0.64           C  
ATOM     76  C   PRO A   7      14.498   1.479  -9.047  1.00  0.64           C  
ATOM     77  O   PRO A   7      14.275   0.872 -10.093  1.00  0.64           O  
ATOM     78  CB  PRO A   7      13.463   3.756  -8.824  1.00  0.64           C  
ATOM     79  CG  PRO A   7      12.916   4.523  -7.665  1.00  0.64           C  
ATOM     80  CD  PRO A   7      13.426   3.781  -6.443  1.00  0.64           C  
ATOM     81  HA  PRO A   7      12.396   1.858  -8.610  1.00  0.64           H  
ATOM     82 1HB  PRO A   7      14.506   4.020  -9.059  1.00  0.64           H  
ATOM     83 2HB  PRO A   7      12.883   3.908  -9.742  1.00  0.64           H  
ATOM     84 1HG  PRO A   7      13.267   5.563  -7.706  1.00  0.64           H  
ATOM     85 2HG  PRO A   7      11.821   4.559  -7.730  1.00  0.64           H  
ATOM     86 1HD  PRO A   7      14.417   4.160  -6.138  1.00  0.64           H  
ATOM     87 2HD  PRO A   7      12.675   3.869  -5.650  1.00  0.64           H  
ATOM     88  N   ALA A   8      15.718   1.483  -8.481  1.00  0.62           N  
ATOM     89  CA  ALA A   8      16.804   0.725  -9.102  1.00  0.62           C  
ATOM     90  C   ALA A   8      16.493  -0.761  -9.081  1.00  0.62           C  
ATOM     91  O   ALA A   8      16.797  -1.497 -10.024  1.00  0.62           O  
ATOM     92  CB  ALA A   8      18.118   0.979  -8.389  1.00  0.62           C  
ATOM     93  H   ALA A   8      15.901   1.941  -7.578  1.00  0.62           H  
ATOM     94  HA  ALA A   8      16.891   1.041 -10.143  1.00  0.62           H  
ATOM     95 1HB  ALA A   8      18.911   0.418  -8.877  1.00  0.62           H  
ATOM     96 2HB  ALA A   8      18.347   2.042  -8.419  1.00  0.62           H  
ATOM     97 3HB  ALA A   8      18.030   0.657  -7.349  1.00  0.62           H  
ATOM     98  N   LYS A   9      15.896  -1.210  -7.976  1.00  0.62           N  
ATOM     99  CA  LYS A   9      15.586  -2.614  -7.817  1.00  0.62           C  
ATOM    100  C   LYS A   9      14.366  -2.875  -8.661  1.00  0.62           C  
ATOM    101  O   LYS A   9      14.243  -3.925  -9.286  1.00  0.62           O  
ATOM    102  CB  LYS A   9      15.364  -2.965  -6.351  1.00  0.62           C  
ATOM    103  CG  LYS A   9      16.614  -2.883  -5.494  1.00  0.62           C  
ATOM    104  CD  LYS A   9      16.314  -3.242  -4.041  1.00  0.62           C  
ATOM    105  CE  LYS A   9      17.561  -3.132  -3.171  1.00  0.62           C  
ATOM    106  NZ  LYS A   9      17.270  -3.448  -1.740  1.00  0.62           N  
ATOM    107  H   LYS A   9      15.613  -0.550  -7.253  1.00  0.62           H  
ATOM    108  HA  LYS A   9      16.408  -3.214  -8.203  1.00  0.62           H  
ATOM    109 1HB  LYS A   9      14.631  -2.281  -5.925  1.00  0.62           H  
ATOM    110 2HB  LYS A   9      14.967  -3.970  -6.270  1.00  0.62           H  
ATOM    111 1HG  LYS A   9      17.371  -3.562  -5.887  1.00  0.62           H  
ATOM    112 2HG  LYS A   9      17.005  -1.863  -5.532  1.00  0.62           H  
ATOM    113 1HD  LYS A   9      15.555  -2.561  -3.654  1.00  0.62           H  
ATOM    114 2HD  LYS A   9      15.926  -4.261  -3.985  1.00  0.62           H  
ATOM    115 1HE  LYS A   9      18.318  -3.823  -3.540  1.00  0.62           H  
ATOM    116 2HE  LYS A   9      17.950  -2.112  -3.237  1.00  0.62           H  
ATOM    117 1HZ  LYS A   9      18.115  -3.360  -1.196  1.00  0.62           H  
ATOM    118 2HZ  LYS A   9      16.575  -2.800  -1.391  1.00  0.62           H  
ATOM    119 3HZ  LYS A   9      16.916  -4.392  -1.664  1.00  0.62           H  
ATOM    120  N   GLY A  10      13.479  -1.880  -8.705  1.00  0.64           N  
ATOM    121  CA  GLY A  10      12.253  -1.958  -9.486  1.00  0.64           C  
ATOM    122  C   GLY A  10      12.610  -2.290 -10.920  1.00  0.64           C  
ATOM    123  O   GLY A  10      12.095  -3.252 -11.500  1.00  0.64           O  
ATOM    124  H   GLY A  10      13.663  -1.047  -8.145  1.00  0.64           H  
ATOM    125 1HA  GLY A  10      11.584  -2.710  -9.074  1.00  0.64           H  
ATOM    126 2HA  GLY A  10      11.743  -1.004  -9.440  1.00  0.64           H  
ATOM    127  N   GLN A  11      13.522  -1.504 -11.487  1.00  0.67           N  
ATOM    128  CA  GLN A  11      13.965  -1.715 -12.850  1.00  0.67           C  
ATOM    129  C   GLN A  11      14.489  -3.128 -13.025  1.00  0.67           C  
ATOM    130  O   GLN A  11      14.104  -3.822 -13.969  1.00  0.67           O  
ATOM    131  CB  GLN A  11      15.086  -0.745 -13.206  1.00  0.67           C  
ATOM    132  CG  GLN A  11      15.551  -0.866 -14.653  1.00  0.67           C  
ATOM    133  CD  GLN A  11      16.644   0.129 -15.049  1.00  0.67           C  
ATOM    134  OE1 GLN A  11      16.927   1.112 -14.352  1.00  0.67           O  
ATOM    135  NE2 GLN A  11      17.275  -0.132 -16.190  1.00  0.67           N  
ATOM    136  H   GLN A  11      13.899  -0.722 -10.952  1.00  0.67           H  
ATOM    137  HA  GLN A  11      13.122  -1.565 -13.522  1.00  0.67           H  
ATOM    138 1HB  GLN A  11      14.795   0.263 -12.987  1.00  0.67           H  
ATOM    139 2HB  GLN A  11      15.946  -0.959 -12.570  1.00  0.67           H  
ATOM    140 1HG  GLN A  11      15.954  -1.871 -14.793  1.00  0.67           H  
ATOM    141 2HG  GLN A  11      14.698  -0.719 -15.316  1.00  0.67           H  
ATOM    142 1HE2 GLN A  11      18.002   0.466 -16.516  1.00  0.67           H  
ATOM    143 2HE2 GLN A  11      17.013  -0.964 -16.740  1.00  0.67           H  
ATOM    144  N   LEU A  12      15.325  -3.582 -12.089  1.00  0.72           N  
ATOM    145  CA  LEU A  12      15.881  -4.917 -12.192  1.00  0.72           C  
ATOM    146  C   LEU A  12      14.808  -5.994 -12.125  1.00  0.72           C  
ATOM    147  O   LEU A  12      14.904  -7.002 -12.819  1.00  0.72           O  
ATOM    148  CB  LEU A  12      16.924  -5.134 -11.101  1.00  0.72           C  
ATOM    149  CG  LEU A  12      18.191  -4.293 -11.273  1.00  0.72           C  
ATOM    150  CD1 LEU A  12      19.082  -4.460 -10.052  1.00  0.72           C  
ATOM    151  CD2 LEU A  12      18.898  -4.716 -12.552  1.00  0.72           C  
ATOM    152  H   LEU A  12      15.612  -2.977 -11.314  1.00  0.72           H  
ATOM    153  HA  LEU A  12      16.379  -4.998 -13.160  1.00  0.72           H  
ATOM    154 1HB  LEU A  12      16.479  -4.879 -10.143  1.00  0.72           H  
ATOM    155 2HB  LEU A  12      17.206  -6.184 -11.084  1.00  0.72           H  
ATOM    156  HG  LEU A  12      17.921  -3.245 -11.350  1.00  0.72           H  
ATOM    157 1HD1 LEU A  12      19.977  -3.849 -10.171  1.00  0.72           H  
ATOM    158 2HD1 LEU A  12      18.538  -4.136  -9.165  1.00  0.72           H  
ATOM    159 3HD1 LEU A  12      19.364  -5.505  -9.946  1.00  0.72           H  
ATOM    160 1HD2 LEU A  12      19.794  -4.112 -12.688  1.00  0.72           H  
ATOM    161 2HD2 LEU A  12      19.176  -5.765 -12.484  1.00  0.72           H  
ATOM    162 3HD2 LEU A  12      18.229  -4.569 -13.406  1.00  0.72           H  
ATOM    163  N   TYR A  13      13.768  -5.800 -11.319  1.00  0.78           N  
ATOM    164  CA  TYR A  13      12.728  -6.818 -11.264  1.00  0.78           C  
ATOM    165  C   TYR A  13      11.971  -6.850 -12.594  1.00  0.78           C  
ATOM    166  O   TYR A  13      11.683  -7.924 -13.132  1.00  0.78           O  
ATOM    167  CB  TYR A  13      11.738  -6.539 -10.135  1.00  0.78           C  
ATOM    168  CG  TYR A  13      12.208  -6.758  -8.769  1.00  0.78           C  
ATOM    169  CD1 TYR A  13      12.302  -5.682  -7.946  1.00  0.78           C  
ATOM    170  CD2 TYR A  13      12.526  -8.008  -8.317  1.00  0.78           C  
ATOM    171  CE1 TYR A  13      12.717  -5.821  -6.681  1.00  0.78           C  
ATOM    172  CE2 TYR A  13      12.935  -8.160  -7.025  1.00  0.78           C  
ATOM    173  CZ  TYR A  13      13.034  -7.058  -6.206  1.00  0.78           C  
ATOM    174  OH  TYR A  13      13.408  -7.203  -4.904  1.00  0.78           O  
ATOM    175  H   TYR A  13      13.719  -4.965 -10.735  1.00  0.78           H  
ATOM    176  HA  TYR A  13      13.193  -7.792 -11.105  1.00  0.78           H  
ATOM    177 1HB  TYR A  13      11.475  -5.491 -10.193  1.00  0.78           H  
ATOM    178 2HB  TYR A  13      10.840  -7.133 -10.280  1.00  0.78           H  
ATOM    179  HD1 TYR A  13      12.038  -4.708  -8.319  1.00  0.78           H  
ATOM    180  HD2 TYR A  13      12.444  -8.874  -8.967  1.00  0.78           H  
ATOM    181  HE1 TYR A  13      12.782  -4.963  -6.052  1.00  0.78           H  
ATOM    182  HE2 TYR A  13      13.180  -9.155  -6.640  1.00  0.78           H  
ATOM    183  HH  TYR A  13      12.890  -7.954  -4.533  1.00  0.78           H  
ATOM    184  N   PHE A  14      11.725  -5.672 -13.182  1.00  0.87           N  
ATOM    185  CA  PHE A  14      11.014  -5.573 -14.462  1.00  0.87           C  
ATOM    186  C   PHE A  14      11.756  -6.279 -15.605  1.00  0.87           C  
ATOM    187  O   PHE A  14      11.139  -6.927 -16.474  1.00  0.87           O  
ATOM    188  CB  PHE A  14      10.786  -4.087 -14.822  1.00  0.87           C  
ATOM    189  CG  PHE A  14       9.558  -3.489 -14.242  1.00  0.87           C  
ATOM    190  CD1 PHE A  14       9.591  -2.491 -13.318  1.00  0.87           C  
ATOM    191  CD2 PHE A  14       8.349  -3.951 -14.659  1.00  0.87           C  
ATOM    192  CE1 PHE A  14       8.410  -1.990 -12.810  1.00  0.87           C  
ATOM    193  CE2 PHE A  14       7.175  -3.478 -14.162  1.00  0.87           C  
ATOM    194  CZ  PHE A  14       7.205  -2.504 -13.231  1.00  0.87           C  
ATOM    195  H   PHE A  14      12.006  -4.813 -12.703  1.00  0.87           H  
ATOM    196  HA  PHE A  14      10.040  -6.045 -14.343  1.00  0.87           H  
ATOM    197 1HB  PHE A  14      11.634  -3.505 -14.472  1.00  0.87           H  
ATOM    198 2HB  PHE A  14      10.743  -3.973 -15.874  1.00  0.87           H  
ATOM    199  HD1 PHE A  14      10.549  -2.104 -12.985  1.00  0.87           H  
ATOM    200  HD2 PHE A  14       8.346  -4.699 -15.393  1.00  0.87           H  
ATOM    201  HE1 PHE A  14       8.431  -1.203 -12.070  1.00  0.87           H  
ATOM    202  HE2 PHE A  14       6.223  -3.881 -14.509  1.00  0.87           H  
ATOM    203  HZ  PHE A  14       6.285  -2.129 -12.823  1.00  0.87           H  
ATOM    204  N   GLU A  15      13.086  -6.143 -15.590  1.00  0.96           N  
ATOM    205  CA  GLU A  15      13.972  -6.706 -16.605  1.00  0.96           C  
ATOM    206  C   GLU A  15      14.393  -8.164 -16.386  1.00  0.96           C  
ATOM    207  O   GLU A  15      14.443  -8.936 -17.347  1.00  0.96           O  
ATOM    208  CB  GLU A  15      15.253  -5.854 -16.686  1.00  0.96           C  
ATOM    209  CG  GLU A  15      15.065  -4.420 -17.211  1.00  0.96           C  
ATOM    210  CD  GLU A  15      16.323  -3.573 -17.185  1.00  0.96           C  
ATOM    211  OE1 GLU A  15      17.336  -4.034 -16.719  1.00  0.96           O  
ATOM    212  OE2 GLU A  15      16.260  -2.445 -17.630  1.00  0.96           O  
ATOM    213  H   GLU A  15      13.497  -5.570 -14.850  1.00  0.96           H  
ATOM    214  HA  GLU A  15      13.455  -6.659 -17.559  1.00  0.96           H  
ATOM    215 1HB  GLU A  15      15.691  -5.781 -15.686  1.00  0.96           H  
ATOM    216 2HB  GLU A  15      15.981  -6.357 -17.321  1.00  0.96           H  
ATOM    217 1HG  GLU A  15      14.722  -4.474 -18.240  1.00  0.96           H  
ATOM    218 2HG  GLU A  15      14.294  -3.928 -16.618  1.00  0.96           H  
ATOM    219  N   ASN A  16      14.714  -8.538 -15.142  1.00  1.06           N  
ATOM    220  CA  ASN A  16      15.290  -9.850 -14.859  1.00  1.06           C  
ATOM    221  C   ASN A  16      14.438 -10.900 -14.136  1.00  1.06           C  
ATOM    222  O   ASN A  16      14.720 -12.091 -14.286  1.00  1.06           O  
ATOM    223  CB  ASN A  16      16.553  -9.662 -14.038  1.00  1.06           C  
ATOM    224  CG  ASN A  16      17.645  -8.918 -14.762  1.00  1.06           C  
ATOM    225  OD1 ASN A  16      17.885  -9.117 -15.960  1.00  1.06           O  
ATOM    226  ND2 ASN A  16      18.321  -8.061 -14.040  1.00  1.06           N  
ATOM    227  H   ASN A  16      14.627  -7.878 -14.376  1.00  1.06           H  
ATOM    228  HA  ASN A  16      15.568 -10.291 -15.816  1.00  1.06           H  
ATOM    229 1HB  ASN A  16      16.307  -9.122 -13.123  1.00  1.06           H  
ATOM    230 2HB  ASN A  16      16.931 -10.639 -13.739  1.00  1.06           H  
ATOM    231 1HD2 ASN A  16      19.064  -7.534 -14.456  1.00  1.06           H  
ATOM    232 2HD2 ASN A  16      18.090  -7.940 -13.073  1.00  1.06           H  
ATOM    233  N   GLU A  17      13.464 -10.510 -13.302  1.00  1.14           N  
ATOM    234  CA  GLU A  17      12.781 -11.543 -12.513  1.00  1.14           C  
ATOM    235  C   GLU A  17      11.290 -11.624 -12.779  1.00  1.14           C  
ATOM    236  O   GLU A  17      10.719 -12.710 -12.867  1.00  1.14           O  
ATOM    237  CB  GLU A  17      13.017 -11.324 -11.016  1.00  1.14           C  
ATOM    238  CG  GLU A  17      14.489 -11.422 -10.599  1.00  1.14           C  
ATOM    239  CD  GLU A  17      14.713 -11.319  -9.110  1.00  1.14           C  
ATOM    240  OE1 GLU A  17      13.763 -11.159  -8.390  1.00  1.14           O  
ATOM    241  OE2 GLU A  17      15.847 -11.403  -8.697  1.00  1.14           O  
ATOM    242  H   GLU A  17      13.183  -9.536 -13.213  1.00  1.14           H  
ATOM    243  HA  GLU A  17      13.202 -12.513 -12.773  1.00  1.14           H  
ATOM    244 1HB  GLU A  17      12.653 -10.339 -10.740  1.00  1.14           H  
ATOM    245 2HB  GLU A  17      12.451 -12.058 -10.445  1.00  1.14           H  
ATOM    246 1HG  GLU A  17      14.889 -12.372 -10.952  1.00  1.14           H  
ATOM    247 2HG  GLU A  17      15.041 -10.623 -11.095  1.00  1.14           H  
ATOM    248  N   GLY A  18      10.651 -10.470 -12.891  1.00  1.21           N  
ATOM    249  CA  GLY A  18       9.222 -10.412 -13.115  1.00  1.21           C  
ATOM    250  C   GLY A  18       8.870 -10.974 -14.479  1.00  1.21           C  
ATOM    251  O   GLY A  18       7.876 -11.680 -14.635  1.00  1.21           O  
ATOM    252  H   GLY A  18      11.165  -9.603 -12.822  1.00  1.21           H  
ATOM    253 1HA  GLY A  18       8.704 -10.970 -12.335  1.00  1.21           H  
ATOM    254 2HA  GLY A  18       8.893  -9.375 -13.051  1.00  1.21           H  
ATOM    255  N   GLY A  19       9.685 -10.634 -15.487  1.00  1.25           N  
ATOM    256  CA  GLY A  19       9.420 -11.027 -16.872  1.00  1.25           C  
ATOM    257  C   GLY A  19       8.422 -10.065 -17.511  1.00  1.25           C  
ATOM    258  O   GLY A  19       7.963 -10.254 -18.636  1.00  1.25           O  
ATOM    259  H   GLY A  19      10.503 -10.075 -15.279  1.00  1.25           H  
ATOM    260 1HA  GLY A  19      10.352 -11.024 -17.438  1.00  1.25           H  
ATOM    261 2HA  GLY A  19       9.028 -12.044 -16.896  1.00  1.25           H  
ATOM    262  N   CYS A  20       8.113  -9.000 -16.791  1.00  1.27           N  
ATOM    263  CA  CYS A  20       7.142  -8.011 -17.206  1.00  1.27           C  
ATOM    264  C   CYS A  20       7.514  -7.356 -18.525  1.00  1.27           C  
ATOM    265  O   CYS A  20       6.654  -7.199 -19.399  1.00  1.27           O  
ATOM    266  CB  CYS A  20       7.055  -6.939 -16.143  1.00  1.27           C  
ATOM    267  SG  CYS A  20       6.291  -7.458 -14.569  1.00  1.27           S  
ATOM    268  H   CYS A  20       8.559  -8.895 -15.895  1.00  1.27           H  
ATOM    269  HA  CYS A  20       6.172  -8.498 -17.311  1.00  1.27           H  
ATOM    270 1HB  CYS A  20       8.069  -6.655 -15.924  1.00  1.27           H  
ATOM    271 2HB  CYS A  20       6.522  -6.066 -16.526  1.00  1.27           H  
ATOM    272  HG  CYS A  20       5.211  -8.037 -15.108  1.00  1.27           H  
ATOM    273  N   LEU A  21       8.804  -7.083 -18.728  1.00  1.29           N  
ATOM    274  CA  LEU A  21       9.223  -6.419 -19.954  1.00  1.29           C  
ATOM    275  C   LEU A  21       9.294  -7.348 -21.165  1.00  1.29           C  
ATOM    276  O   LEU A  21       9.726  -6.946 -22.243  1.00  1.29           O  
ATOM    277  CB  LEU A  21      10.538  -5.690 -19.745  1.00  1.29           C  
ATOM    278  CG  LEU A  21      10.431  -4.537 -18.746  1.00  1.29           C  
ATOM    279  CD1 LEU A  21      11.773  -3.935 -18.536  1.00  1.29           C  
ATOM    280  CD2 LEU A  21       9.480  -3.522 -19.248  1.00  1.29           C  
ATOM    281  H   LEU A  21       9.494  -7.246 -17.990  1.00  1.29           H  
ATOM    282  HA  LEU A  21       8.484  -5.657 -20.176  1.00  1.29           H  
ATOM    283 1HB  LEU A  21      11.280  -6.395 -19.372  1.00  1.29           H  
ATOM    284 2HB  LEU A  21      10.872  -5.287 -20.700  1.00  1.29           H  
ATOM    285  HG  LEU A  21      10.072  -4.921 -17.801  1.00  1.29           H  
ATOM    286 1HD1 LEU A  21      11.716  -3.120 -17.816  1.00  1.29           H  
ATOM    287 2HD1 LEU A  21      12.426  -4.693 -18.165  1.00  1.29           H  
ATOM    288 3HD1 LEU A  21      12.154  -3.552 -19.480  1.00  1.29           H  
ATOM    289 1HD2 LEU A  21       9.420  -2.719 -18.536  1.00  1.29           H  
ATOM    290 2HD2 LEU A  21       9.851  -3.149 -20.185  1.00  1.29           H  
ATOM    291 3HD2 LEU A  21       8.499  -3.968 -19.385  1.00  1.29           H  
ATOM    292  N   ALA A  22       8.881  -8.611 -21.000  1.00  1.30           N  
ATOM    293  CA  ALA A  22       8.768  -9.500 -22.143  1.00  1.30           C  
ATOM    294  C   ALA A  22       7.534  -9.089 -22.960  1.00  1.30           C  
ATOM    295  O   ALA A  22       7.397  -9.444 -24.132  1.00  1.30           O  
ATOM    296  CB  ALA A  22       8.641 -10.942 -21.696  1.00  1.30           C  
ATOM    297  H   ALA A  22       8.577  -8.958 -20.090  1.00  1.30           H  
ATOM    298  HA  ALA A  22       9.654  -9.384 -22.767  1.00  1.30           H  
ATOM    299 1HB  ALA A  22       8.556 -11.589 -22.567  1.00  1.30           H  
ATOM    300 2HB  ALA A  22       9.518 -11.221 -21.116  1.00  1.30           H  
ATOM    301 3HB  ALA A  22       7.748 -11.046 -21.079  1.00  1.30           H  
ATOM    302  N   CYS A  23       6.616  -8.367 -22.304  1.00  1.33           N  
ATOM    303  CA  CYS A  23       5.371  -7.907 -22.899  1.00  1.33           C  
ATOM    304  C   CYS A  23       5.223  -6.393 -22.832  1.00  1.33           C  
ATOM    305  O   CYS A  23       4.650  -5.767 -23.730  1.00  1.33           O  
ATOM    306  CB  CYS A  23       4.197  -8.566 -22.189  1.00  1.33           C  
ATOM    307  SG  CYS A  23       4.190 -10.360 -22.362  1.00  1.33           S  
ATOM    308  H   CYS A  23       6.795  -8.106 -21.337  1.00  1.33           H  
ATOM    309  HA  CYS A  23       5.362  -8.206 -23.943  1.00  1.33           H  
ATOM    310 1HB  CYS A  23       4.245  -8.329 -21.122  1.00  1.33           H  
ATOM    311 2HB  CYS A  23       3.252  -8.167 -22.559  1.00  1.33           H  
ATOM    312  HG  CYS A  23       4.202 -10.362 -23.693  1.00  1.33           H  
ATOM    313  N   HIS A  24       5.718  -5.803 -21.752  1.00  1.40           N  
ATOM    314  CA  HIS A  24       5.559  -4.380 -21.525  1.00  1.40           C  
ATOM    315  C   HIS A  24       6.862  -3.673 -21.861  1.00  1.40           C  
ATOM    316  O   HIS A  24       7.857  -4.326 -22.152  1.00  1.40           O  
ATOM    317  CB  HIS A  24       5.154  -4.111 -20.088  1.00  1.40           C  
ATOM    318  CG  HIS A  24       3.887  -4.768 -19.686  1.00  1.40           C  
ATOM    319  ND1 HIS A  24       2.668  -4.421 -20.219  1.00  1.40           N  
ATOM    320  CD2 HIS A  24       3.643  -5.759 -18.797  1.00  1.40           C  
ATOM    321  CE1 HIS A  24       1.728  -5.166 -19.683  1.00  1.40           C  
ATOM    322  NE2 HIS A  24       2.290  -5.990 -18.812  1.00  1.40           N  
ATOM    323  H   HIS A  24       6.184  -6.354 -21.036  1.00  1.40           H  
ATOM    324  HA  HIS A  24       4.779  -3.984 -22.175  1.00  1.40           H  
ATOM    325 1HB  HIS A  24       5.948  -4.415 -19.405  1.00  1.40           H  
ATOM    326 2HB  HIS A  24       4.993  -3.059 -19.976  1.00  1.40           H  
ATOM    327  HD1 HIS A  24       2.488  -3.726 -20.939  1.00  1.40           H  
ATOM    328  HD2 HIS A  24       4.293  -6.342 -18.140  1.00  1.40           H  
ATOM    329  HE1 HIS A  24       0.690  -5.032 -19.987  1.00  1.40           H  
ATOM    330  N   SER A  25       6.866  -2.346 -21.836  1.00  1.52           N  
ATOM    331  CA  SER A  25       8.067  -1.591 -22.171  1.00  1.52           C  
ATOM    332  C   SER A  25       8.138  -0.284 -21.392  1.00  1.52           C  
ATOM    333  O   SER A  25       7.124   0.360 -21.120  1.00  1.52           O  
ATOM    334  CB  SER A  25       8.090  -1.311 -23.663  1.00  1.52           C  
ATOM    335  OG  SER A  25       9.243  -0.610 -24.033  1.00  1.52           O  
ATOM    336  H   SER A  25       6.023  -1.856 -21.595  1.00  1.52           H  
ATOM    337  HA  SER A  25       8.939  -2.190 -21.926  1.00  1.52           H  
ATOM    338 1HB  SER A  25       8.049  -2.240 -24.193  1.00  1.52           H  
ATOM    339 2HB  SER A  25       7.203  -0.738 -23.947  1.00  1.52           H  
ATOM    340  HG  SER A  25       9.299  -0.682 -24.991  1.00  1.52           H  
ATOM    341  N   THR A  26       9.344   0.143 -21.034  1.00  1.70           N  
ATOM    342  CA  THR A  26       9.525   1.378 -20.259  1.00  1.70           C  
ATOM    343  C   THR A  26       9.409   2.646 -21.120  1.00  1.70           C  
ATOM    344  O   THR A  26      10.351   3.429 -21.252  1.00  1.70           O  
ATOM    345  CB  THR A  26      10.876   1.336 -19.558  1.00  1.70           C  
ATOM    346  OG1 THR A  26      11.917   1.169 -20.523  1.00  1.70           O  
ATOM    347  CG2 THR A  26      10.893   0.140 -18.639  1.00  1.70           C  
ATOM    348  H   THR A  26      10.153  -0.399 -21.302  1.00  1.70           H  
ATOM    349  HA  THR A  26       8.750   1.420 -19.498  1.00  1.70           H  
ATOM    350  HB  THR A  26      11.036   2.249 -18.991  1.00  1.70           H  
ATOM    351  HG1 THR A  26      11.877   1.889 -21.159  1.00  1.70           H  
ATOM    352 1HG2 THR A  26      11.852   0.078 -18.133  1.00  1.70           H  
ATOM    353 2HG2 THR A  26      10.105   0.237 -17.917  1.00  1.70           H  
ATOM    354 3HG2 THR A  26      10.737  -0.761 -19.223  1.00  1.70           H  
ATOM    355  N   GLY A  27       8.227   2.816 -21.685  1.00  1.95           N  
ATOM    356  CA  GLY A  27       7.860   3.870 -22.618  1.00  1.95           C  
ATOM    357  C   GLY A  27       6.397   3.674 -22.992  1.00  1.95           C  
ATOM    358  O   GLY A  27       5.649   3.017 -22.262  1.00  1.95           O  
ATOM    359  H   GLY A  27       7.548   2.098 -21.473  1.00  1.95           H  
ATOM    360 1HA  GLY A  27       8.015   4.850 -22.168  1.00  1.95           H  
ATOM    361 2HA  GLY A  27       8.485   3.811 -23.507  1.00  1.95           H  
ATOM    362  N   THR A  28       5.970   4.284 -24.097  1.00  2.24           N  
ATOM    363  CA  THR A  28       4.569   4.200 -24.518  1.00  2.24           C  
ATOM    364  C   THR A  28       4.432   3.404 -25.809  1.00  2.24           C  
ATOM    365  O   THR A  28       3.442   3.520 -26.526  1.00  2.24           O  
ATOM    366  CB  THR A  28       3.914   5.590 -24.667  1.00  2.24           C  
ATOM    367  OG1 THR A  28       4.671   6.387 -25.588  1.00  2.24           O  
ATOM    368  CG2 THR A  28       3.816   6.305 -23.311  1.00  2.24           C  
ATOM    369  H   THR A  28       6.621   4.811 -24.664  1.00  2.24           H  
ATOM    370  HA  THR A  28       4.007   3.665 -23.751  1.00  2.24           H  
ATOM    371  HB  THR A  28       2.907   5.458 -25.067  1.00  2.24           H  
ATOM    372  HG1 THR A  28       4.777   5.905 -26.417  1.00  2.24           H  
ATOM    373 1HG2 THR A  28       3.334   7.275 -23.442  1.00  2.24           H  
ATOM    374 2HG2 THR A  28       3.225   5.697 -22.617  1.00  2.24           H  
ATOM    375 3HG2 THR A  28       4.810   6.450 -22.906  1.00  2.24           H  
ATOM    376  N   ASP A  29       5.463   2.636 -26.130  1.00  2.52           N  
ATOM    377  CA  ASP A  29       5.421   1.765 -27.291  1.00  2.52           C  
ATOM    378  C   ASP A  29       4.578   0.538 -26.956  1.00  2.52           C  
ATOM    379  O   ASP A  29       4.563   0.088 -25.809  1.00  2.52           O  
ATOM    380  CB  ASP A  29       6.829   1.336 -27.699  1.00  2.52           C  
ATOM    381  CG  ASP A  29       7.664   2.480 -28.273  1.00  2.52           C  
ATOM    382  OD1 ASP A  29       7.107   3.498 -28.613  1.00  2.52           O  
ATOM    383  OD2 ASP A  29       8.854   2.328 -28.345  1.00  2.52           O  
ATOM    384  H   ASP A  29       6.261   2.614 -25.516  1.00  2.52           H  
ATOM    385  HA  ASP A  29       4.955   2.296 -28.122  1.00  2.52           H  
ATOM    386 1HB  ASP A  29       7.348   0.925 -26.832  1.00  2.52           H  
ATOM    387 2HB  ASP A  29       6.760   0.539 -28.443  1.00  2.52           H  
ATOM    388  N   LYS A  30       3.908  -0.022 -27.952  1.00  2.72           N  
ATOM    389  CA  LYS A  30       3.140  -1.249 -27.755  1.00  2.72           C  
ATOM    390  C   LYS A  30       3.942  -2.478 -28.185  1.00  2.72           C  
ATOM    391  O   LYS A  30       4.436  -2.515 -29.312  1.00  2.72           O  
ATOM    392  CB  LYS A  30       1.839  -1.194 -28.569  1.00  2.72           C  
ATOM    393  CG  LYS A  30       0.921  -2.390 -28.387  1.00  2.72           C  
ATOM    394  CD  LYS A  30      -0.342  -2.302 -29.239  1.00  2.72           C  
ATOM    395  CE  LYS A  30      -1.161  -3.592 -29.097  1.00  2.72           C  
ATOM    396  NZ  LYS A  30      -2.378  -3.591 -29.958  1.00  2.72           N  
ATOM    397  H   LYS A  30       3.939   0.404 -28.867  1.00  2.72           H  
ATOM    398  HA  LYS A  30       2.897  -1.355 -26.695  1.00  2.72           H  
ATOM    399 1HB  LYS A  30       1.275  -0.307 -28.303  1.00  2.72           H  
ATOM    400 2HB  LYS A  30       2.081  -1.120 -29.627  1.00  2.72           H  
ATOM    401 1HG  LYS A  30       1.455  -3.318 -28.608  1.00  2.72           H  
ATOM    402 2HG  LYS A  30       0.606  -2.413 -27.359  1.00  2.72           H  
ATOM    403 1HD  LYS A  30      -0.947  -1.452 -28.912  1.00  2.72           H  
ATOM    404 2HD  LYS A  30      -0.076  -2.158 -30.287  1.00  2.72           H  
ATOM    405 1HE  LYS A  30      -0.532  -4.437 -29.376  1.00  2.72           H  
ATOM    406 2HE  LYS A  30      -1.463  -3.709 -28.057  1.00  2.72           H  
ATOM    407 1HZ  LYS A  30      -2.880  -4.459 -29.831  1.00  2.72           H  
ATOM    408 2HZ  LYS A  30      -2.975  -2.818 -29.698  1.00  2.72           H  
ATOM    409 3HZ  LYS A  30      -2.110  -3.498 -30.927  1.00  2.72           H  
ATOM    410  N   LEU A  31       4.095  -3.465 -27.296  1.00  2.72           N  
ATOM    411  CA  LEU A  31       4.781  -4.705 -27.680  1.00  2.72           C  
ATOM    412  C   LEU A  31       3.750  -5.833 -27.677  1.00  2.72           C  
ATOM    413  O   LEU A  31       3.256  -6.227 -28.737  1.00  2.72           O  
ATOM    414  CB  LEU A  31       5.932  -5.049 -26.727  1.00  2.72           C  
ATOM    415  CG  LEU A  31       7.093  -4.089 -26.639  1.00  2.72           C  
ATOM    416  CD1 LEU A  31       8.060  -4.642 -25.597  1.00  2.72           C  
ATOM    417  CD2 LEU A  31       7.749  -3.930 -27.991  1.00  2.72           C  
ATOM    418  H   LEU A  31       3.683  -3.379 -26.372  1.00  2.72           H  
ATOM    419  HA  LEU A  31       5.179  -4.603 -28.688  1.00  2.72           H  
ATOM    420 1HB  LEU A  31       5.541  -5.102 -25.748  1.00  2.72           H  
ATOM    421 2HB  LEU A  31       6.324  -6.031 -26.991  1.00  2.72           H  
ATOM    422  HG  LEU A  31       6.741  -3.114 -26.298  1.00  2.72           H  
ATOM    423 1HD1 LEU A  31       8.913  -3.978 -25.486  1.00  2.72           H  
ATOM    424 2HD1 LEU A  31       7.544  -4.736 -24.643  1.00  2.72           H  
ATOM    425 3HD1 LEU A  31       8.410  -5.624 -25.911  1.00  2.72           H  
ATOM    426 1HD2 LEU A  31       8.588  -3.239 -27.908  1.00  2.72           H  
ATOM    427 2HD2 LEU A  31       8.110  -4.898 -28.339  1.00  2.72           H  
ATOM    428 3HD2 LEU A  31       7.022  -3.535 -28.705  1.00  2.72           H  
ATOM    429  N   VAL A  32       3.372  -6.299 -26.476  1.00  2.53           N  
ATOM    430  CA  VAL A  32       2.286  -7.252 -26.328  1.00  2.53           C  
ATOM    431  C   VAL A  32       1.316  -6.624 -25.333  1.00  2.53           C  
ATOM    432  O   VAL A  32       1.494  -6.741 -24.121  1.00  2.53           O  
ATOM    433  CB  VAL A  32       2.800  -8.590 -25.777  1.00  2.53           C  
ATOM    434  CG1 VAL A  32       1.665  -9.586 -25.672  1.00  2.53           C  
ATOM    435  CG2 VAL A  32       3.936  -9.112 -26.640  1.00  2.53           C  
ATOM    436  H   VAL A  32       3.829  -5.978 -25.620  1.00  2.53           H  
ATOM    437  HA  VAL A  32       1.787  -7.401 -27.283  1.00  2.53           H  
ATOM    438  HB  VAL A  32       3.158  -8.430 -24.795  1.00  2.53           H  
ATOM    439 1HG1 VAL A  32       2.035 -10.519 -25.248  1.00  2.53           H  
ATOM    440 2HG1 VAL A  32       0.885  -9.179 -25.026  1.00  2.53           H  
ATOM    441 3HG1 VAL A  32       1.256  -9.773 -26.665  1.00  2.53           H  
ATOM    442 1HG2 VAL A  32       4.307 -10.047 -26.222  1.00  2.53           H  
ATOM    443 2HG2 VAL A  32       3.574  -9.282 -27.654  1.00  2.53           H  
ATOM    444 3HG2 VAL A  32       4.747  -8.385 -26.659  1.00  2.53           H  
ATOM    445  N   GLY A  33       0.276  -5.983 -25.835  1.00  2.20           N  
ATOM    446  CA  GLY A  33      -0.554  -5.201 -24.936  1.00  2.20           C  
ATOM    447  C   GLY A  33       0.178  -3.871 -24.724  1.00  2.20           C  
ATOM    448  O   GLY A  33       1.180  -3.635 -25.396  1.00  2.20           O  
ATOM    449  H   GLY A  33       0.121  -5.975 -26.832  1.00  2.20           H  
ATOM    450 1HA  GLY A  33      -1.532  -5.036 -25.380  1.00  2.20           H  
ATOM    451 2HA  GLY A  33      -0.682  -5.740 -24.001  1.00  2.20           H  
ATOM    452  N   PRO A  34      -0.285  -3.009 -23.815  1.00  1.87           N  
ATOM    453  CA  PRO A  34       0.224  -1.672 -23.538  1.00  1.87           C  
ATOM    454  C   PRO A  34       1.566  -1.736 -22.818  1.00  1.87           C  
ATOM    455  O   PRO A  34       1.921  -2.783 -22.281  1.00  1.87           O  
ATOM    456  CB  PRO A  34      -0.864  -1.086 -22.644  1.00  1.87           C  
ATOM    457  CG  PRO A  34      -1.471  -2.281 -21.941  1.00  1.87           C  
ATOM    458  CD  PRO A  34      -1.397  -3.420 -22.940  1.00  1.87           C  
ATOM    459  HA  PRO A  34       0.311  -1.111 -24.479  1.00  1.87           H  
ATOM    460 1HB  PRO A  34      -0.412  -0.373 -21.937  1.00  1.87           H  
ATOM    461 2HB  PRO A  34      -1.583  -0.525 -23.243  1.00  1.87           H  
ATOM    462 1HG  PRO A  34      -0.909  -2.488 -21.018  1.00  1.87           H  
ATOM    463 2HG  PRO A  34      -2.506  -2.052 -21.642  1.00  1.87           H  
ATOM    464 1HD  PRO A  34      -1.145  -4.334 -22.392  1.00  1.87           H  
ATOM    465 2HD  PRO A  34      -2.331  -3.517 -23.494  1.00  1.87           H  
ATOM    466  N   GLY A  35       2.301  -0.630 -22.818  1.00  1.58           N  
ATOM    467  CA  GLY A  35       3.579  -0.514 -22.126  1.00  1.58           C  
ATOM    468  C   GLY A  35       3.409  -0.026 -20.682  1.00  1.58           C  
ATOM    469  O   GLY A  35       2.314  -0.105 -20.114  1.00  1.58           O  
ATOM    470  H   GLY A  35       1.959   0.197 -23.277  1.00  1.58           H  
ATOM    471 1HA  GLY A  35       4.078  -1.477 -22.132  1.00  1.58           H  
ATOM    472 2HA  GLY A  35       4.217   0.185 -22.672  1.00  1.58           H  
ATOM    473  N   LEU A  36       4.507   0.450 -20.089  1.00  1.36           N  
ATOM    474  CA  LEU A  36       4.524   0.891 -18.695  1.00  1.36           C  
ATOM    475  C   LEU A  36       4.515   2.404 -18.468  1.00  1.36           C  
ATOM    476  O   LEU A  36       4.061   2.856 -17.416  1.00  1.36           O  
ATOM    477  CB  LEU A  36       5.769   0.372 -17.991  1.00  1.36           C  
ATOM    478  CG  LEU A  36       5.974  -1.122 -17.926  1.00  1.36           C  
ATOM    479  CD1 LEU A  36       7.292  -1.405 -17.238  1.00  1.36           C  
ATOM    480  CD2 LEU A  36       4.801  -1.785 -17.201  1.00  1.36           C  
ATOM    481  H   LEU A  36       5.374   0.494 -20.617  1.00  1.36           H  
ATOM    482  HA  LEU A  36       3.644   0.476 -18.204  1.00  1.36           H  
ATOM    483 1HB  LEU A  36       6.631   0.785 -18.506  1.00  1.36           H  
ATOM    484 2HB  LEU A  36       5.773   0.750 -16.978  1.00  1.36           H  
ATOM    485  HG  LEU A  36       6.056  -1.502 -18.921  1.00  1.36           H  
ATOM    486 1HD1 LEU A  36       7.458  -2.480 -17.210  1.00  1.36           H  
ATOM    487 2HD1 LEU A  36       8.087  -0.926 -17.791  1.00  1.36           H  
ATOM    488 3HD1 LEU A  36       7.275  -1.018 -16.229  1.00  1.36           H  
ATOM    489 1HD2 LEU A  36       4.960  -2.865 -17.164  1.00  1.36           H  
ATOM    490 2HD2 LEU A  36       4.725  -1.400 -16.189  1.00  1.36           H  
ATOM    491 3HD2 LEU A  36       3.874  -1.572 -17.740  1.00  1.36           H  
ATOM    492  N   ALA A  37       5.104   3.199 -19.364  1.00  1.23           N  
ATOM    493  CA  ALA A  37       5.162   4.617 -19.031  1.00  1.23           C  
ATOM    494  C   ALA A  37       3.756   5.152 -18.956  1.00  1.23           C  
ATOM    495  O   ALA A  37       2.890   4.770 -19.743  1.00  1.23           O  
ATOM    496  CB  ALA A  37       5.990   5.402 -20.016  1.00  1.23           C  
ATOM    497  H   ALA A  37       5.457   2.866 -20.260  1.00  1.23           H  
ATOM    498  HA  ALA A  37       5.599   4.715 -18.046  1.00  1.23           H  
ATOM    499 1HB  ALA A  37       6.007   6.441 -19.708  1.00  1.23           H  
ATOM    500 2HB  ALA A  37       7.000   5.006 -20.022  1.00  1.23           H  
ATOM    501 3HB  ALA A  37       5.548   5.323 -20.986  1.00  1.23           H  
ATOM    502  N   GLY A  38       3.519   6.027 -17.996  1.00  1.19           N  
ATOM    503  CA  GLY A  38       2.182   6.575 -17.835  1.00  1.19           C  
ATOM    504  C   GLY A  38       1.264   5.654 -17.031  1.00  1.19           C  
ATOM    505  O   GLY A  38       0.109   5.983 -16.795  1.00  1.19           O  
ATOM    506  H   GLY A  38       4.293   6.319 -17.398  1.00  1.19           H  
ATOM    507 1HA  GLY A  38       2.226   7.543 -17.350  1.00  1.19           H  
ATOM    508 2HA  GLY A  38       1.752   6.748 -18.808  1.00  1.19           H  
ATOM    509  N   VAL A  39       1.760   4.513 -16.556  1.00  1.24           N  
ATOM    510  CA  VAL A  39       0.927   3.592 -15.775  1.00  1.24           C  
ATOM    511  C   VAL A  39       0.359   4.221 -14.502  1.00  1.24           C  
ATOM    512  O   VAL A  39      -0.563   3.689 -13.919  1.00  1.24           O  
ATOM    513  CB  VAL A  39       1.679   2.320 -15.414  1.00  1.24           C  
ATOM    514  CG1 VAL A  39       2.665   2.611 -14.423  1.00  1.24           C  
ATOM    515  CG2 VAL A  39       0.731   1.292 -14.864  1.00  1.24           C  
ATOM    516  H   VAL A  39       2.715   4.229 -16.783  1.00  1.24           H  
ATOM    517  HA  VAL A  39       0.083   3.299 -16.402  1.00  1.24           H  
ATOM    518  HB  VAL A  39       2.166   1.929 -16.294  1.00  1.24           H  
ATOM    519 1HG1 VAL A  39       3.148   1.715 -14.212  1.00  1.24           H  
ATOM    520 2HG1 VAL A  39       3.379   3.348 -14.798  1.00  1.24           H  
ATOM    521 3HG1 VAL A  39       2.181   2.979 -13.533  1.00  1.24           H  
ATOM    522 1HG2 VAL A  39       1.284   0.389 -14.604  1.00  1.24           H  
ATOM    523 2HG2 VAL A  39       0.261   1.695 -13.977  1.00  1.24           H  
ATOM    524 3HG2 VAL A  39      -0.022   1.062 -15.610  1.00  1.24           H  
ATOM    525  N   MET A  40       0.960   5.302 -14.013  1.00  1.40           N  
ATOM    526  CA  MET A  40       0.464   5.992 -12.824  1.00  1.40           C  
ATOM    527  C   MET A  40      -0.407   7.218 -13.201  1.00  1.40           C  
ATOM    528  O   MET A  40      -0.701   8.066 -12.349  1.00  1.40           O  
ATOM    529  CB  MET A  40       1.638   6.399 -11.938  1.00  1.40           C  
ATOM    530  CG  MET A  40       2.470   5.260 -11.371  1.00  1.40           C  
ATOM    531  SD  MET A  40       1.565   4.238 -10.227  1.00  1.40           S  
ATOM    532  CE  MET A  40       2.738   2.948  -9.887  1.00  1.40           C  
ATOM    533  H   MET A  40       1.755   5.674 -14.511  1.00  1.40           H  
ATOM    534  HA  MET A  40      -0.167   5.302 -12.264  1.00  1.40           H  
ATOM    535 1HB  MET A  40       2.315   7.016 -12.510  1.00  1.40           H  
ATOM    536 2HB  MET A  40       1.278   6.992 -11.100  1.00  1.40           H  
ATOM    537 1HG  MET A  40       2.855   4.643 -12.165  1.00  1.40           H  
ATOM    538 2HG  MET A  40       3.308   5.665 -10.852  1.00  1.40           H  
ATOM    539 1HE  MET A  40       2.311   2.266  -9.179  1.00  1.40           H  
ATOM    540 2HE  MET A  40       2.957   2.423 -10.800  1.00  1.40           H  
ATOM    541 3HE  MET A  40       3.656   3.376  -9.474  1.00  1.40           H  
ATOM    542  N   THR A  41      -0.800   7.299 -14.483  1.00  1.67           N  
ATOM    543  CA  THR A  41      -1.638   8.358 -15.060  1.00  1.67           C  
ATOM    544  C   THR A  41      -2.975   7.765 -15.557  1.00  1.67           C  
ATOM    545  O   THR A  41      -2.986   6.741 -16.226  1.00  1.67           O  
ATOM    546  CB  THR A  41      -0.878   9.044 -16.229  1.00  1.67           C  
ATOM    547  OG1 THR A  41       0.322   9.638 -15.749  1.00  1.67           O  
ATOM    548  CG2 THR A  41      -1.690  10.079 -16.917  1.00  1.67           C  
ATOM    549  H   THR A  41      -0.499   6.574 -15.132  1.00  1.67           H  
ATOM    550  HA  THR A  41      -1.852   9.098 -14.289  1.00  1.67           H  
ATOM    551  HB  THR A  41      -0.612   8.297 -16.958  1.00  1.67           H  
ATOM    552  HG1 THR A  41       0.840   9.940 -16.524  1.00  1.67           H  
ATOM    553 1HG2 THR A  41      -1.101  10.501 -17.720  1.00  1.67           H  
ATOM    554 2HG2 THR A  41      -2.559   9.613 -17.321  1.00  1.67           H  
ATOM    555 3HG2 THR A  41      -1.971  10.860 -16.217  1.00  1.67           H  
ATOM    556  N   THR A  42      -4.109   8.407 -15.231  1.00  2.07           N  
ATOM    557  CA  THR A  42      -5.431   7.883 -15.635  1.00  2.07           C  
ATOM    558  C   THR A  42      -5.891   8.314 -17.037  1.00  2.07           C  
ATOM    559  O   THR A  42      -6.878   7.808 -17.574  1.00  2.07           O  
ATOM    560  CB  THR A  42      -6.495   8.282 -14.604  1.00  2.07           C  
ATOM    561  OG1 THR A  42      -6.556   9.713 -14.503  1.00  2.07           O  
ATOM    562  CG2 THR A  42      -6.153   7.678 -13.255  1.00  2.07           C  
ATOM    563  H   THR A  42      -4.054   9.251 -14.680  1.00  2.07           H  
ATOM    564  HA  THR A  42      -5.369   6.793 -15.632  1.00  2.07           H  
ATOM    565  HB  THR A  42      -7.469   7.909 -14.922  1.00  2.07           H  
ATOM    566  HG1 THR A  42      -6.946  10.076 -15.306  1.00  2.07           H  
ATOM    567 1HG2 THR A  42      -6.913   7.957 -12.527  1.00  2.07           H  
ATOM    568 2HG2 THR A  42      -6.126   6.599 -13.351  1.00  2.07           H  
ATOM    569 3HG2 THR A  42      -5.180   8.040 -12.924  1.00  2.07           H  
ATOM    570  N   ALA A  43      -5.171   9.257 -17.612  1.00  2.60           N  
ATOM    571  CA  ALA A  43      -5.443   9.796 -18.942  1.00  2.60           C  
ATOM    572  C   ALA A  43      -5.108   8.761 -20.009  1.00  2.60           C  
ATOM    573  O   ALA A  43      -4.424   7.784 -19.728  1.00  2.60           O  
ATOM    574  CB  ALA A  43      -4.651  11.067 -19.170  1.00  2.60           C  
ATOM    575  H   ALA A  43      -4.386   9.614 -17.094  1.00  2.60           H  
ATOM    576  HA  ALA A  43      -6.507  10.021 -19.013  1.00  2.60           H  
ATOM    577 1HB  ALA A  43      -4.883  11.445 -20.156  1.00  2.60           H  
ATOM    578 2HB  ALA A  43      -4.921  11.808 -18.424  1.00  2.60           H  
ATOM    579 3HB  ALA A  43      -3.604  10.872 -19.107  1.00  2.60           H  
ATOM    580  N   GLY A  44      -5.651   8.931 -21.207  1.00  3.24           N  
ATOM    581  CA  GLY A  44      -5.353   8.034 -22.320  1.00  3.24           C  
ATOM    582  C   GLY A  44      -6.580   7.885 -23.208  1.00  3.24           C  
ATOM    583  O   GLY A  44      -7.641   8.421 -22.888  1.00  3.24           O  
ATOM    584  H   GLY A  44      -6.232   9.742 -21.373  1.00  3.24           H  
ATOM    585 1HA  GLY A  44      -4.523   8.443 -22.899  1.00  3.24           H  
ATOM    586 2HA  GLY A  44      -5.044   7.061 -21.940  1.00  3.24           H  
ATOM    587  N   PRO A  45      -6.477   7.108 -24.281  1.00  3.94           N  
ATOM    588  CA  PRO A  45      -5.352   6.345 -24.808  1.00  3.94           C  
ATOM    589  C   PRO A  45      -4.224   7.079 -25.500  1.00  3.94           C  
ATOM    590  O   PRO A  45      -4.378   8.195 -26.000  1.00  3.94           O  
ATOM    591  CB  PRO A  45      -6.024   5.455 -25.839  1.00  3.94           C  
ATOM    592  CG  PRO A  45      -7.212   6.247 -26.308  1.00  3.94           C  
ATOM    593  CD  PRO A  45      -7.693   6.977 -25.079  1.00  3.94           C  
ATOM    594  HA  PRO A  45      -4.940   5.726 -23.997  1.00  3.94           H  
ATOM    595 1HB  PRO A  45      -5.320   5.235 -26.661  1.00  3.94           H  
ATOM    596 2HB  PRO A  45      -6.259   4.509 -25.405  1.00  3.94           H  
ATOM    597 1HG  PRO A  45      -6.925   6.917 -27.128  1.00  3.94           H  
ATOM    598 2HG  PRO A  45      -7.969   5.549 -26.710  1.00  3.94           H  
ATOM    599 1HD  PRO A  45      -8.096   7.966 -25.335  1.00  3.94           H  
ATOM    600 2HD  PRO A  45      -8.425   6.357 -24.545  1.00  3.94           H  
ATOM    601  N   VAL A  46      -3.127   6.352 -25.577  1.00  4.61           N  
ATOM    602  CA  VAL A  46      -1.925   6.597 -26.358  1.00  4.61           C  
ATOM    603  C   VAL A  46      -1.820   5.265 -27.086  1.00  4.61           C  
ATOM    604  O   VAL A  46      -2.756   4.487 -26.949  1.00  4.61           O  
ATOM    605  CB  VAL A  46      -0.691   6.956 -25.494  1.00  4.61           C  
ATOM    606  CG1 VAL A  46      -0.980   8.233 -24.707  1.00  4.61           C  
ATOM    607  CG2 VAL A  46      -0.326   5.821 -24.572  1.00  4.61           C  
ATOM    608  H   VAL A  46      -3.137   5.478 -25.068  1.00  4.61           H  
ATOM    609  HA  VAL A  46      -2.096   7.391 -27.087  1.00  4.61           H  
ATOM    610  HB  VAL A  46       0.150   7.166 -26.153  1.00  4.61           H  
ATOM    611 1HG1 VAL A  46      -0.105   8.517 -24.130  1.00  4.61           H  
ATOM    612 2HG1 VAL A  46      -1.225   9.043 -25.399  1.00  4.61           H  
ATOM    613 3HG1 VAL A  46      -1.819   8.075 -24.036  1.00  4.61           H  
ATOM    614 1HG2 VAL A  46       0.551   6.090 -23.986  1.00  4.61           H  
ATOM    615 2HG2 VAL A  46      -1.158   5.604 -23.905  1.00  4.61           H  
ATOM    616 3HG2 VAL A  46      -0.094   4.957 -25.164  1.00  4.61           H  
ATOM    617  N   TYR A  47      -0.782   5.012 -27.882  1.00  5.16           N  
ATOM    618  CA  TYR A  47      -0.641   3.747 -28.643  1.00  5.16           C  
ATOM    619  C   TYR A  47      -1.420   4.008 -29.970  1.00  5.16           C  
ATOM    620  O   TYR A  47      -1.925   5.120 -30.126  1.00  5.16           O  
ATOM    621  CB  TYR A  47      -1.156   2.498 -27.812  1.00  5.16           C  
ATOM    622  CG  TYR A  47      -0.509   2.291 -26.424  1.00  5.16           C  
ATOM    623  CD1 TYR A  47      -1.241   2.496 -25.244  1.00  5.16           C  
ATOM    624  CD2 TYR A  47       0.799   1.912 -26.341  1.00  5.16           C  
ATOM    625  CE1 TYR A  47      -0.648   2.325 -24.028  1.00  5.16           C  
ATOM    626  CE2 TYR A  47       1.384   1.748 -25.118  1.00  5.16           C  
ATOM    627  CZ  TYR A  47       0.667   1.961 -23.973  1.00  5.16           C  
ATOM    628  OH  TYR A  47       1.279   1.791 -22.773  1.00  5.16           O  
ATOM    629  H   TYR A  47      -0.048   5.701 -27.962  1.00  5.16           H  
ATOM    630  HA  TYR A  47       0.410   3.591 -28.886  1.00  5.16           H  
ATOM    631 1HB  TYR A  47      -2.237   2.435 -27.746  1.00  5.16           H  
ATOM    632 2HB  TYR A  47      -0.876   1.614 -28.307  1.00  5.16           H  
ATOM    633  HD1 TYR A  47      -2.279   2.796 -25.291  1.00  5.16           H  
ATOM    634  HD2 TYR A  47       1.388   1.754 -27.253  1.00  5.16           H  
ATOM    635  HE1 TYR A  47      -1.216   2.485 -23.114  1.00  5.16           H  
ATOM    636  HE2 TYR A  47       2.430   1.452 -25.059  1.00  5.16           H  
ATOM    637  HH  TYR A  47       0.628   1.855 -22.049  1.00  5.16           H  
ATOM    638  N   PRO A  48      -1.497   3.083 -30.957  1.00  5.54           N  
ATOM    639  CA  PRO A  48      -2.126   3.296 -32.262  1.00  5.54           C  
ATOM    640  C   PRO A  48      -3.596   3.714 -32.233  1.00  5.54           C  
ATOM    641  O   PRO A  48      -4.380   3.293 -31.382  1.00  5.54           O  
ATOM    642  CB  PRO A  48      -1.975   1.924 -32.931  1.00  5.54           C  
ATOM    643  CG  PRO A  48      -0.773   1.303 -32.265  1.00  5.54           C  
ATOM    644  CD  PRO A  48      -0.856   1.759 -30.836  1.00  5.54           C  
ATOM    645  HA  PRO A  48      -1.539   4.046 -32.811  1.00  5.54           H  
ATOM    646 1HB  PRO A  48      -2.898   1.340 -32.798  1.00  5.54           H  
ATOM    647 2HB  PRO A  48      -1.841   2.053 -34.015  1.00  5.54           H  
ATOM    648 1HG  PRO A  48      -0.809   0.206 -32.362  1.00  5.54           H  
ATOM    649 2HG  PRO A  48       0.146   1.635 -32.768  1.00  5.54           H  
ATOM    650 1HD  PRO A  48      -1.508   1.066 -30.299  1.00  5.54           H  
ATOM    651 2HD  PRO A  48       0.150   1.825 -30.408  1.00  5.54           H  
ATOM    652  N   GLU A  49      -3.964   4.532 -33.213  1.00  5.68           N  
ATOM    653  CA  GLU A  49      -5.331   5.011 -33.353  1.00  5.68           C  
ATOM    654  C   GLU A  49      -6.306   3.844 -33.429  1.00  5.68           C  
ATOM    655  O   GLU A  49      -6.067   2.869 -34.141  1.00  5.68           O  
ATOM    656  CB  GLU A  49      -5.463   5.901 -34.595  1.00  5.68           C  
ATOM    657  CG  GLU A  49      -6.840   6.539 -34.785  1.00  5.68           C  
ATOM    658  CD  GLU A  49      -6.910   7.467 -35.977  1.00  5.68           C  
ATOM    659  OE1 GLU A  49      -5.927   7.602 -36.669  1.00  5.68           O  
ATOM    660  OE2 GLU A  49      -7.951   8.042 -36.191  1.00  5.68           O  
ATOM    661  H   GLU A  49      -3.272   4.843 -33.881  1.00  5.68           H  
ATOM    662  HA  GLU A  49      -5.581   5.604 -32.472  1.00  5.68           H  
ATOM    663 1HB  GLU A  49      -4.727   6.703 -34.544  1.00  5.68           H  
ATOM    664 2HB  GLU A  49      -5.244   5.311 -35.484  1.00  5.68           H  
ATOM    665 1HG  GLU A  49      -7.579   5.750 -34.919  1.00  5.68           H  
ATOM    666 2HG  GLU A  49      -7.100   7.091 -33.883  1.00  5.68           H  
ATOM    667  N   GLY A  50      -7.397   3.949 -32.673  1.00  5.56           N  
ATOM    668  CA  GLY A  50      -8.432   2.921 -32.616  1.00  5.56           C  
ATOM    669  C   GLY A  50      -8.285   2.018 -31.391  1.00  5.56           C  
ATOM    670  O   GLY A  50      -9.210   1.286 -31.038  1.00  5.56           O  
ATOM    671  H   GLY A  50      -7.514   4.782 -32.115  1.00  5.56           H  
ATOM    672 1HA  GLY A  50      -9.410   3.401 -32.600  1.00  5.56           H  
ATOM    673 2HA  GLY A  50      -8.392   2.316 -33.520  1.00  5.56           H  
ATOM    674  N   VAL A  51      -7.139   2.091 -30.727  1.00  5.18           N  
ATOM    675  CA  VAL A  51      -6.894   1.300 -29.531  1.00  5.18           C  
ATOM    676  C   VAL A  51      -7.507   1.972 -28.300  1.00  5.18           C  
ATOM    677  O   VAL A  51      -7.297   3.158 -28.065  1.00  5.18           O  
ATOM    678  CB  VAL A  51      -5.387   1.119 -29.358  1.00  5.18           C  
ATOM    679  CG1 VAL A  51      -5.098   0.417 -28.119  1.00  5.18           C  
ATOM    680  CG2 VAL A  51      -4.837   0.345 -30.547  1.00  5.18           C  
ATOM    681  H   VAL A  51      -6.383   2.690 -31.068  1.00  5.18           H  
ATOM    682  HA  VAL A  51      -7.352   0.320 -29.665  1.00  5.18           H  
ATOM    683  HB  VAL A  51      -4.910   2.098 -29.303  1.00  5.18           H  
ATOM    684 1HG1 VAL A  51      -4.023   0.323 -28.039  1.00  5.18           H  
ATOM    685 2HG1 VAL A  51      -5.484   0.995 -27.291  1.00  5.18           H  
ATOM    686 3HG1 VAL A  51      -5.557  -0.570 -28.128  1.00  5.18           H  
ATOM    687 1HG2 VAL A  51      -3.765   0.229 -30.437  1.00  5.18           H  
ATOM    688 2HG2 VAL A  51      -5.310  -0.632 -30.593  1.00  5.18           H  
ATOM    689 3HG2 VAL A  51      -5.049   0.890 -31.469  1.00  5.18           H  
ATOM    690  N   ASN A  52      -8.286   1.225 -27.516  1.00  4.62           N  
ATOM    691  CA  ASN A  52      -8.943   1.827 -26.353  1.00  4.62           C  
ATOM    692  C   ASN A  52      -7.981   2.233 -25.233  1.00  4.62           C  
ATOM    693  O   ASN A  52      -8.129   3.311 -24.666  1.00  4.62           O  
ATOM    694  CB  ASN A  52      -9.992   0.880 -25.813  1.00  4.62           C  
ATOM    695  CG  ASN A  52     -11.207   0.792 -26.704  1.00  4.62           C  
ATOM    696  OD1 ASN A  52     -11.467   1.672 -27.534  1.00  4.62           O  
ATOM    697  ND2 ASN A  52     -11.961  -0.265 -26.544  1.00  4.62           N  
ATOM    698  H   ASN A  52      -8.439   0.254 -27.744  1.00  4.62           H  
ATOM    699  HA  ASN A  52      -9.441   2.738 -26.687  1.00  4.62           H  
ATOM    700 1HB  ASN A  52      -9.560  -0.116 -25.703  1.00  4.62           H  
ATOM    701 2HB  ASN A  52     -10.301   1.213 -24.822  1.00  4.62           H  
ATOM    702 1HD2 ASN A  52     -12.781  -0.383 -27.103  1.00  4.62           H  
ATOM    703 2HD2 ASN A  52     -11.716  -0.955 -25.863  1.00  4.62           H  
ATOM    704  N   TYR A  53      -7.086   1.319 -24.840  1.00  3.98           N  
ATOM    705  CA  TYR A  53      -6.023   1.520 -23.825  1.00  3.98           C  
ATOM    706  C   TYR A  53      -6.072   2.793 -22.960  1.00  3.98           C  
ATOM    707  O   TYR A  53      -5.102   3.558 -22.941  1.00  3.98           O  
ATOM    708  CB  TYR A  53      -4.623   1.340 -24.416  1.00  3.98           C  
ATOM    709  CG  TYR A  53      -4.348  -0.113 -24.862  1.00  3.98           C  
ATOM    710  CD1 TYR A  53      -5.248  -1.104 -24.515  1.00  3.98           C  
ATOM    711  CD2 TYR A  53      -3.201  -0.457 -25.591  1.00  3.98           C  
ATOM    712  CE1 TYR A  53      -5.032  -2.404 -24.912  1.00  3.98           C  
ATOM    713  CE2 TYR A  53      -2.987  -1.756 -25.983  1.00  3.98           C  
ATOM    714  CZ  TYR A  53      -3.908  -2.728 -25.653  1.00  3.98           C  
ATOM    715  OH  TYR A  53      -3.721  -4.031 -26.049  1.00  3.98           O  
ATOM    716  H   TYR A  53      -7.091   0.440 -25.333  1.00  3.98           H  
ATOM    717  HA  TYR A  53      -6.131   0.701 -23.113  1.00  3.98           H  
ATOM    718 1HB  TYR A  53      -4.501   2.000 -25.279  1.00  3.98           H  
ATOM    719 2HB  TYR A  53      -3.876   1.619 -23.675  1.00  3.98           H  
ATOM    720  HD1 TYR A  53      -6.138  -0.855 -23.939  1.00  3.98           H  
ATOM    721  HD2 TYR A  53      -2.488   0.290 -25.864  1.00  3.98           H  
ATOM    722  HE1 TYR A  53      -5.752  -3.178 -24.648  1.00  3.98           H  
ATOM    723  HE2 TYR A  53      -2.098  -2.011 -26.553  1.00  3.98           H  
ATOM    724  HH  TYR A  53      -4.470  -4.563 -25.755  1.00  3.98           H  
ATOM    725  N   ARG A  54      -7.157   3.023 -22.236  1.00  3.41           N  
ATOM    726  CA  ARG A  54      -7.237   4.187 -21.358  1.00  3.41           C  
ATOM    727  C   ARG A  54      -6.271   3.980 -20.202  1.00  3.41           C  
ATOM    728  O   ARG A  54      -5.806   2.863 -19.988  1.00  3.41           O  
ATOM    729  CB  ARG A  54      -8.653   4.414 -20.854  1.00  3.41           C  
ATOM    730  CG  ARG A  54      -9.644   4.858 -21.933  1.00  3.41           C  
ATOM    731  CD  ARG A  54     -11.022   5.037 -21.395  1.00  3.41           C  
ATOM    732  NE  ARG A  54     -11.958   5.472 -22.428  1.00  3.41           N  
ATOM    733  CZ  ARG A  54     -13.289   5.619 -22.255  1.00  3.41           C  
ATOM    734  NH1 ARG A  54     -13.839   5.357 -21.089  1.00  3.41           N  
ATOM    735  NH2 ARG A  54     -14.042   6.028 -23.261  1.00  3.41           N  
ATOM    736  H   ARG A  54      -7.938   2.390 -22.312  1.00  3.41           H  
ATOM    737  HA  ARG A  54      -6.930   5.070 -21.918  1.00  3.41           H  
ATOM    738 1HB  ARG A  54      -9.031   3.498 -20.409  1.00  3.41           H  
ATOM    739 2HB  ARG A  54      -8.643   5.182 -20.081  1.00  3.41           H  
ATOM    740 1HG  ARG A  54      -9.312   5.812 -22.347  1.00  3.41           H  
ATOM    741 2HG  ARG A  54      -9.675   4.112 -22.729  1.00  3.41           H  
ATOM    742 1HD  ARG A  54     -11.379   4.091 -20.990  1.00  3.41           H  
ATOM    743 2HD  ARG A  54     -11.009   5.790 -20.608  1.00  3.41           H  
ATOM    744  HE  ARG A  54     -11.576   5.687 -23.340  1.00  3.41           H  
ATOM    745 1HH1 ARG A  54     -13.266   5.044 -20.319  1.00  3.41           H  
ATOM    746 2HH1 ARG A  54     -14.835   5.468 -20.964  1.00  3.41           H  
ATOM    747 1HH2 ARG A  54     -13.623   6.231 -24.157  1.00  3.41           H  
ATOM    748 2HH2 ARG A  54     -15.038   6.138 -23.134  1.00  3.41           H  
ATOM    749  N   GLY A  55      -5.955   5.037 -19.458  1.00  2.98           N  
ATOM    750  CA  GLY A  55      -5.021   4.950 -18.329  1.00  2.98           C  
ATOM    751  C   GLY A  55      -5.436   4.034 -17.162  1.00  2.98           C  
ATOM    752  O   GLY A  55      -4.592   3.674 -16.343  1.00  2.98           O  
ATOM    753  H   GLY A  55      -6.345   5.947 -19.671  1.00  2.98           H  
ATOM    754 1HA  GLY A  55      -4.057   4.615 -18.710  1.00  2.98           H  
ATOM    755 2HA  GLY A  55      -4.840   5.950 -17.952  1.00  2.98           H  
ATOM    756  N   ASN A  56      -6.712   3.645 -17.085  1.00  2.71           N  
ATOM    757  CA  ASN A  56      -7.224   2.756 -16.031  1.00  2.71           C  
ATOM    758  C   ASN A  56      -6.869   1.295 -16.333  1.00  2.71           C  
ATOM    759  O   ASN A  56      -6.214   1.015 -17.337  1.00  2.71           O  
ATOM    760  CB  ASN A  56      -8.692   3.002 -15.783  1.00  2.71           C  
ATOM    761  CG  ASN A  56      -8.906   4.360 -15.085  1.00  2.71           C  
ATOM    762  OD1 ASN A  56      -8.247   4.719 -14.072  1.00  2.71           O  
ATOM    763  ND2 ASN A  56      -9.819   5.129 -15.620  1.00  2.71           N  
ATOM    764  H   ASN A  56      -7.347   3.973 -17.795  1.00  2.71           H  
ATOM    765  HA  ASN A  56      -6.738   3.008 -15.110  1.00  2.71           H  
ATOM    766 1HB  ASN A  56      -9.229   2.994 -16.726  1.00  2.71           H  
ATOM    767 2HB  ASN A  56      -9.104   2.209 -15.153  1.00  2.71           H  
ATOM    768 1HD2 ASN A  56     -10.012   6.028 -15.225  1.00  2.71           H  
ATOM    769 2HD2 ASN A  56     -10.325   4.822 -16.425  1.00  2.71           H  
ATOM    770  N   LEU A  57      -7.205   0.359 -15.450  1.00  2.55           N  
ATOM    771  CA  LEU A  57      -6.773  -1.010 -15.707  1.00  2.55           C  
ATOM    772  C   LEU A  57      -7.592  -1.637 -16.825  1.00  2.55           C  
ATOM    773  O   LEU A  57      -8.646  -1.112 -17.173  1.00  2.55           O  
ATOM    774  CB  LEU A  57      -6.911  -1.897 -14.471  1.00  2.55           C  
ATOM    775  CG  LEU A  57      -5.798  -1.841 -13.493  1.00  2.55           C  
ATOM    776  CD1 LEU A  57      -5.839  -0.521 -12.790  1.00  2.55           C  
ATOM    777  CD2 LEU A  57      -5.927  -2.984 -12.547  1.00  2.55           C  
ATOM    778  H   LEU A  57      -7.772   0.562 -14.621  1.00  2.55           H  
ATOM    779  HA  LEU A  57      -5.729  -0.960 -15.972  1.00  2.55           H  
ATOM    780 1HB  LEU A  57      -7.819  -1.601 -13.947  1.00  2.55           H  
ATOM    781 2HB  LEU A  57      -7.030  -2.928 -14.774  1.00  2.55           H  
ATOM    782  HG  LEU A  57      -4.851  -1.921 -14.014  1.00  2.55           H  
ATOM    783 1HD1 LEU A  57      -5.020  -0.472 -12.071  1.00  2.55           H  
ATOM    784 2HD1 LEU A  57      -5.745   0.279 -13.520  1.00  2.55           H  
ATOM    785 3HD1 LEU A  57      -6.790  -0.420 -12.263  1.00  2.55           H  
ATOM    786 1HD2 LEU A  57      -5.114  -2.950 -11.839  1.00  2.55           H  
ATOM    787 2HD2 LEU A  57      -6.861  -2.926 -12.016  1.00  2.55           H  
ATOM    788 3HD2 LEU A  57      -5.895  -3.918 -13.105  1.00  2.55           H  
ATOM    789  N   PRO A  58      -7.075  -2.678 -17.511  1.00  2.45           N  
ATOM    790  CA  PRO A  58      -7.808  -3.488 -18.473  1.00  2.45           C  
ATOM    791  C   PRO A  58      -9.111  -4.053 -17.881  1.00  2.45           C  
ATOM    792  O   PRO A  58     -10.090  -4.255 -18.601  1.00  2.45           O  
ATOM    793  CB  PRO A  58      -6.800  -4.593 -18.793  1.00  2.45           C  
ATOM    794  CG  PRO A  58      -5.452  -3.951 -18.568  1.00  2.45           C  
ATOM    795  CD  PRO A  58      -5.649  -3.055 -17.371  1.00  2.45           C  
ATOM    796  HA  PRO A  58      -8.025  -2.880 -19.363  1.00  2.45           H  
ATOM    797 1HB  PRO A  58      -6.995  -5.465 -18.162  1.00  2.45           H  
ATOM    798 2HB  PRO A  58      -6.921  -4.908 -19.833  1.00  2.45           H  
ATOM    799 1HG  PRO A  58      -4.682  -4.713 -18.409  1.00  2.45           H  
ATOM    800 2HG  PRO A  58      -5.155  -3.385 -19.461  1.00  2.45           H  
ATOM    801 1HD  PRO A  58      -5.466  -3.603 -16.436  1.00  2.45           H  
ATOM    802 2HD  PRO A  58      -4.989  -2.192 -17.499  1.00  2.45           H  
ATOM    803  N   ASN A  59      -9.118  -4.316 -16.567  1.00  2.33           N  
ATOM    804  CA  ASN A  59     -10.306  -4.824 -15.890  1.00  2.33           C  
ATOM    805  C   ASN A  59     -11.091  -3.636 -15.328  1.00  2.33           C  
ATOM    806  O   ASN A  59     -10.683  -2.491 -15.485  1.00  2.33           O  
ATOM    807  CB  ASN A  59      -9.958  -5.793 -14.775  1.00  2.33           C  
ATOM    808  CG  ASN A  59      -9.254  -5.137 -13.622  1.00  2.33           C  
ATOM    809  OD1 ASN A  59      -9.200  -3.917 -13.548  1.00  2.33           O  
ATOM    810  ND2 ASN A  59      -8.764  -5.919 -12.697  1.00  2.33           N  
ATOM    811  H   ASN A  59      -8.288  -4.153 -16.021  1.00  2.33           H  
ATOM    812  HA  ASN A  59     -10.945  -5.331 -16.616  1.00  2.33           H  
ATOM    813 1HB  ASN A  59     -10.863  -6.273 -14.406  1.00  2.33           H  
ATOM    814 2HB  ASN A  59      -9.320  -6.575 -15.177  1.00  2.33           H  
ATOM    815 1HD2 ASN A  59      -8.334  -5.517 -11.864  1.00  2.33           H  
ATOM    816 2HD2 ASN A  59      -8.857  -6.909 -12.777  1.00  2.33           H  
ATOM    817  N   GLY A  60     -12.175  -3.887 -14.594  1.00  2.16           N  
ATOM    818  CA  GLY A  60     -12.998  -2.784 -14.072  1.00  2.16           C  
ATOM    819  C   GLY A  60     -12.454  -2.064 -12.819  1.00  2.16           C  
ATOM    820  O   GLY A  60     -13.156  -1.968 -11.810  1.00  2.16           O  
ATOM    821  H   GLY A  60     -12.467  -4.838 -14.438  1.00  2.16           H  
ATOM    822 1HA  GLY A  60     -13.128  -2.049 -14.868  1.00  2.16           H  
ATOM    823 2HA  GLY A  60     -13.993  -3.169 -13.851  1.00  2.16           H  
ATOM    824  N   GLN A  61     -11.212  -1.575 -12.881  1.00  1.91           N  
ATOM    825  CA  GLN A  61     -10.608  -0.880 -11.743  1.00  1.91           C  
ATOM    826  C   GLN A  61      -9.861   0.428 -12.125  1.00  1.91           C  
ATOM    827  O   GLN A  61      -9.214   0.496 -13.174  1.00  1.91           O  
ATOM    828  CB  GLN A  61      -9.615  -1.793 -11.027  1.00  1.91           C  
ATOM    829  CG  GLN A  61     -10.189  -3.025 -10.337  1.00  1.91           C  
ATOM    830  CD  GLN A  61      -9.094  -3.845  -9.586  1.00  1.91           C  
ATOM    831  OE1 GLN A  61      -8.234  -4.538 -10.167  1.00  1.91           O  
ATOM    832  NE2 GLN A  61      -9.138  -3.747  -8.261  1.00  1.91           N  
ATOM    833  H   GLN A  61     -10.710  -1.699 -13.760  1.00  1.91           H  
ATOM    834  HA  GLN A  61     -11.405  -0.687 -11.048  1.00  1.91           H  
ATOM    835 1HB  GLN A  61      -8.901  -2.134 -11.740  1.00  1.91           H  
ATOM    836 2HB  GLN A  61      -9.073  -1.223 -10.290  1.00  1.91           H  
ATOM    837 1HG  GLN A  61     -10.947  -2.714  -9.619  1.00  1.91           H  
ATOM    838 2HG  GLN A  61     -10.635  -3.671 -11.093  1.00  1.91           H  
ATOM    839 1HE2 GLN A  61      -8.464  -4.225  -7.695  1.00  1.91           H  
ATOM    840 2HE2 GLN A  61      -9.834  -3.178  -7.824  1.00  1.91           H  
ATOM    841  N   PRO A  62      -9.932   1.484 -11.279  1.00  1.62           N  
ATOM    842  CA  PRO A  62      -9.152   2.715 -11.353  1.00  1.62           C  
ATOM    843  C   PRO A  62      -7.654   2.464 -11.242  1.00  1.62           C  
ATOM    844  O   PRO A  62      -7.210   1.618 -10.461  1.00  1.62           O  
ATOM    845  CB  PRO A  62      -9.656   3.516 -10.146  1.00  1.62           C  
ATOM    846  CG  PRO A  62     -11.030   2.981  -9.867  1.00  1.62           C  
ATOM    847  CD  PRO A  62     -10.967   1.513 -10.213  1.00  1.62           C  
ATOM    848  HA  PRO A  62      -9.393   3.233 -12.290  1.00  1.62           H  
ATOM    849 1HB  PRO A  62      -8.973   3.387  -9.302  1.00  1.62           H  
ATOM    850 2HB  PRO A  62      -9.660   4.589 -10.389  1.00  1.62           H  
ATOM    851 1HG  PRO A  62     -11.295   3.157  -8.812  1.00  1.62           H  
ATOM    852 2HG  PRO A  62     -11.773   3.525 -10.472  1.00  1.62           H  
ATOM    853 1HD  PRO A  62     -10.668   0.902  -9.346  1.00  1.62           H  
ATOM    854 2HD  PRO A  62     -11.963   1.260 -10.602  1.00  1.62           H  
ATOM    855  N   ARG A  63      -6.854   3.258 -11.931  1.00  1.34           N  
ATOM    856  CA  ARG A  63      -5.410   3.047 -11.844  1.00  1.34           C  
ATOM    857  C   ARG A  63      -4.735   3.576 -10.586  1.00  1.34           C  
ATOM    858  O   ARG A  63      -4.185   4.676 -10.569  1.00  1.34           O  
ATOM    859  CB  ARG A  63      -4.703   3.661 -13.016  1.00  1.34           C  
ATOM    860  CG  ARG A  63      -3.295   3.400 -13.056  1.00  1.34           C  
ATOM    861  CD  ARG A  63      -3.003   1.989 -13.515  1.00  1.34           C  
ATOM    862  NE  ARG A  63      -3.293   1.805 -14.926  1.00  1.34           N  
ATOM    863  CZ  ARG A  63      -3.117   0.674 -15.633  1.00  1.34           C  
ATOM    864  NH1 ARG A  63      -2.668  -0.421 -15.065  1.00  1.34           N  
ATOM    865  NH2 ARG A  63      -3.392   0.688 -16.921  1.00  1.34           N  
ATOM    866  H   ARG A  63      -7.247   3.942 -12.576  1.00  1.34           H  
ATOM    867  HA  ARG A  63      -5.228   1.982 -11.874  1.00  1.34           H  
ATOM    868 1HB  ARG A  63      -5.070   3.251 -13.904  1.00  1.34           H  
ATOM    869 2HB  ARG A  63      -4.852   4.728 -13.045  1.00  1.34           H  
ATOM    870 1HG  ARG A  63      -2.880   4.099 -13.780  1.00  1.34           H  
ATOM    871 2HG  ARG A  63      -2.841   3.563 -12.079  1.00  1.34           H  
ATOM    872 1HD  ARG A  63      -1.975   1.767 -13.370  1.00  1.34           H  
ATOM    873 2HD  ARG A  63      -3.596   1.295 -12.945  1.00  1.34           H  
ATOM    874  HE  ARG A  63      -3.668   2.608 -15.435  1.00  1.34           H  
ATOM    875 1HH1 ARG A  63      -2.462  -0.423 -14.079  1.00  1.34           H  
ATOM    876 2HH1 ARG A  63      -2.539  -1.254 -15.616  1.00  1.34           H  
ATOM    877 1HH2 ARG A  63      -3.720   1.560 -17.346  1.00  1.34           H  
ATOM    878 2HH2 ARG A  63      -3.257  -0.126 -17.489  1.00  1.34           H  
ATOM    879  N   THR A  64      -4.757   2.757  -9.546  1.00  1.12           N  
ATOM    880  CA  THR A  64      -4.132   3.095  -8.267  1.00  1.12           C  
ATOM    881  C   THR A  64      -2.985   2.135  -8.004  1.00  1.12           C  
ATOM    882  O   THR A  64      -2.926   1.069  -8.611  1.00  1.12           O  
ATOM    883  CB  THR A  64      -5.129   2.977  -7.103  1.00  1.12           C  
ATOM    884  OG1 THR A  64      -5.497   1.584  -6.904  1.00  1.12           O  
ATOM    885  CG2 THR A  64      -6.388   3.751  -7.446  1.00  1.12           C  
ATOM    886  H   THR A  64      -5.294   1.904  -9.664  1.00  1.12           H  
ATOM    887  HA  THR A  64      -3.738   4.109  -8.312  1.00  1.12           H  
ATOM    888  HB  THR A  64      -4.687   3.373  -6.190  1.00  1.12           H  
ATOM    889  HG1 THR A  64      -6.218   1.534  -6.259  1.00  1.12           H  
ATOM    890 1HG2 THR A  64      -7.105   3.666  -6.632  1.00  1.12           H  
ATOM    891 2HG2 THR A  64      -6.139   4.799  -7.607  1.00  1.12           H  
ATOM    892 3HG2 THR A  64      -6.820   3.338  -8.352  1.00  1.12           H  
ATOM    893  N   GLU A  65      -2.119   2.450  -7.044  1.00  0.97           N  
ATOM    894  CA  GLU A  65      -0.999   1.557  -6.728  1.00  0.97           C  
ATOM    895  C   GLU A  65      -1.476   0.179  -6.292  1.00  0.97           C  
ATOM    896  O   GLU A  65      -0.892  -0.843  -6.662  1.00  0.97           O  
ATOM    897  CB  GLU A  65      -0.160   2.154  -5.607  1.00  0.97           C  
ATOM    898  CG  GLU A  65       0.639   3.374  -5.983  1.00  0.97           C  
ATOM    899  CD  GLU A  65       1.303   3.996  -4.787  1.00  0.97           C  
ATOM    900  OE1 GLU A  65       2.094   4.879  -4.974  1.00  0.97           O  
ATOM    901  OE2 GLU A  65       1.042   3.576  -3.686  1.00  0.97           O  
ATOM    902  H   GLU A  65      -2.216   3.330  -6.554  1.00  0.97           H  
ATOM    903  HA  GLU A  65      -0.383   1.441  -7.620  1.00  0.97           H  
ATOM    904 1HB  GLU A  65      -0.813   2.428  -4.778  1.00  0.97           H  
ATOM    905 2HB  GLU A  65       0.523   1.405  -5.235  1.00  0.97           H  
ATOM    906 1HG  GLU A  65       1.408   3.084  -6.702  1.00  0.97           H  
ATOM    907 2HG  GLU A  65      -0.014   4.102  -6.461  1.00  0.97           H  
ATOM    908  N   GLU A  66      -2.570   0.155  -5.527  1.00  0.88           N  
ATOM    909  CA  GLU A  66      -3.131  -1.094  -5.041  1.00  0.88           C  
ATOM    910  C   GLU A  66      -3.679  -1.926  -6.191  1.00  0.88           C  
ATOM    911  O   GLU A  66      -3.524  -3.150  -6.203  1.00  0.88           O  
ATOM    912  CB  GLU A  66      -4.263  -0.808  -4.048  1.00  0.88           C  
ATOM    913  CG  GLU A  66      -3.834  -0.208  -2.701  1.00  0.88           C  
ATOM    914  CD  GLU A  66      -3.030  -1.152  -1.825  1.00  0.88           C  
ATOM    915  OE1 GLU A  66      -3.478  -2.249  -1.594  1.00  0.88           O  
ATOM    916  OE2 GLU A  66      -1.971  -0.764  -1.378  1.00  0.88           O  
ATOM    917  H   GLU A  66      -3.002   1.030  -5.276  1.00  0.88           H  
ATOM    918  HA  GLU A  66      -2.346  -1.662  -4.545  1.00  0.88           H  
ATOM    919 1HB  GLU A  66      -4.973  -0.118  -4.507  1.00  0.88           H  
ATOM    920 2HB  GLU A  66      -4.802  -1.734  -3.844  1.00  0.88           H  
ATOM    921 1HG  GLU A  66      -3.233   0.680  -2.898  1.00  0.88           H  
ATOM    922 2HG  GLU A  66      -4.726   0.106  -2.160  1.00  0.88           H  
ATOM    923  N   ASN A  67      -4.299  -1.268  -7.176  1.00  0.83           N  
ATOM    924  CA  ASN A  67      -4.868  -2.005  -8.291  1.00  0.83           C  
ATOM    925  C   ASN A  67      -3.768  -2.494  -9.222  1.00  0.83           C  
ATOM    926  O   ASN A  67      -3.843  -3.603  -9.753  1.00  0.83           O  
ATOM    927  CB  ASN A  67      -5.882  -1.149  -8.995  1.00  0.83           C  
ATOM    928  CG  ASN A  67      -7.091  -0.947  -8.122  1.00  0.83           C  
ATOM    929  OD1 ASN A  67      -7.407  -1.776  -7.257  1.00  0.83           O  
ATOM    930  ND2 ASN A  67      -7.763   0.143  -8.311  1.00  0.83           N  
ATOM    931  H   ASN A  67      -4.421  -0.251  -7.133  1.00  0.83           H  
ATOM    932  HA  ASN A  67      -5.380  -2.884  -7.901  1.00  0.83           H  
ATOM    933 1HB  ASN A  67      -5.445  -0.179  -9.237  1.00  0.83           H  
ATOM    934 2HB  ASN A  67      -6.194  -1.615  -9.922  1.00  0.83           H  
ATOM    935 1HD2 ASN A  67      -8.567   0.345  -7.758  1.00  0.83           H  
ATOM    936 2HD2 ASN A  67      -7.460   0.786  -9.028  1.00  0.83           H  
ATOM    937  N   ILE A  68      -2.699  -1.705  -9.362  1.00  0.82           N  
ATOM    938  CA  ILE A  68      -1.578  -2.116 -10.192  1.00  0.82           C  
ATOM    939  C   ILE A  68      -0.945  -3.343  -9.569  1.00  0.82           C  
ATOM    940  O   ILE A  68      -0.710  -4.343 -10.251  1.00  0.82           O  
ATOM    941  CB  ILE A  68      -0.524  -0.998 -10.318  1.00  0.82           C  
ATOM    942  CG1 ILE A  68      -1.069   0.166 -11.118  1.00  0.82           C  
ATOM    943  CG2 ILE A  68       0.741  -1.530 -10.964  1.00  0.82           C  
ATOM    944  CD1 ILE A  68      -0.210   1.387 -11.007  1.00  0.82           C  
ATOM    945  H   ILE A  68      -2.685  -0.793  -8.910  1.00  0.82           H  
ATOM    946  HA  ILE A  68      -1.944  -2.375 -11.182  1.00  0.82           H  
ATOM    947  HB  ILE A  68      -0.287  -0.620  -9.323  1.00  0.82           H  
ATOM    948 1HG1 ILE A  68      -1.122  -0.124 -12.163  1.00  0.82           H  
ATOM    949 2HG1 ILE A  68      -2.071   0.405 -10.776  1.00  0.82           H  
ATOM    950 1HG2 ILE A  68       1.472  -0.730 -11.024  1.00  0.82           H  
ATOM    951 2HG2 ILE A  68       1.137  -2.339 -10.357  1.00  0.82           H  
ATOM    952 3HG2 ILE A  68       0.518  -1.898 -11.964  1.00  0.82           H  
ATOM    953 1HD1 ILE A  68      -0.622   2.202 -11.590  1.00  0.82           H  
ATOM    954 2HD1 ILE A  68      -0.164   1.687  -9.965  1.00  0.82           H  
ATOM    955 3HD1 ILE A  68       0.790   1.161 -11.369  1.00  0.82           H  
ATOM    956  N   ALA A  69      -0.698  -3.293  -8.261  1.00  0.82           N  
ATOM    957  CA  ALA A  69      -0.121  -4.435  -7.586  1.00  0.82           C  
ATOM    958  C   ALA A  69      -1.027  -5.655  -7.705  1.00  0.82           C  
ATOM    959  O   ALA A  69      -0.560  -6.765  -7.971  1.00  0.82           O  
ATOM    960  CB  ALA A  69       0.104  -4.103  -6.129  1.00  0.82           C  
ATOM    961  H   ALA A  69      -0.903  -2.445  -7.728  1.00  0.82           H  
ATOM    962  HA  ALA A  69       0.829  -4.671  -8.063  1.00  0.82           H  
ATOM    963 1HB  ALA A  69       0.540  -4.955  -5.628  1.00  0.82           H  
ATOM    964 2HB  ALA A  69       0.769  -3.244  -6.054  1.00  0.82           H  
ATOM    965 3HB  ALA A  69      -0.850  -3.861  -5.660  1.00  0.82           H  
ATOM    966  N   ALA A  70      -2.344  -5.459  -7.551  1.00  0.84           N  
ATOM    967  CA  ALA A  70      -3.269  -6.573  -7.650  1.00  0.84           C  
ATOM    968  C   ALA A  70      -3.235  -7.210  -9.025  1.00  0.84           C  
ATOM    969  O   ALA A  70      -3.238  -8.438  -9.132  1.00  0.84           O  
ATOM    970  CB  ALA A  70      -4.679  -6.112  -7.349  1.00  0.84           C  
ATOM    971  H   ALA A  70      -2.710  -4.535  -7.318  1.00  0.84           H  
ATOM    972  HA  ALA A  70      -2.971  -7.322  -6.918  1.00  0.84           H  
ATOM    973 1HB  ALA A  70      -5.361  -6.958  -7.399  1.00  0.84           H  
ATOM    974 2HB  ALA A  70      -4.713  -5.670  -6.353  1.00  0.84           H  
ATOM    975 3HB  ALA A  70      -4.974  -5.365  -8.083  1.00  0.84           H  
ATOM    976  N   TRP A  71      -3.164  -6.373 -10.067  1.00  0.88           N  
ATOM    977  CA  TRP A  71      -3.127  -6.805 -11.458  1.00  0.88           C  
ATOM    978  C   TRP A  71      -1.852  -7.599 -11.722  1.00  0.88           C  
ATOM    979  O   TRP A  71      -1.880  -8.667 -12.327  1.00  0.88           O  
ATOM    980  CB  TRP A  71      -3.250  -5.575 -12.363  1.00  0.88           C  
ATOM    981  CG  TRP A  71      -3.390  -5.835 -13.835  1.00  0.88           C  
ATOM    982  CD1 TRP A  71      -2.513  -5.491 -14.808  1.00  0.88           C  
ATOM    983  CD2 TRP A  71      -4.496  -6.500 -14.508  1.00  0.88           C  
ATOM    984  NE1 TRP A  71      -2.990  -5.884 -16.036  1.00  0.88           N  
ATOM    985  CE2 TRP A  71      -4.199  -6.511 -15.866  1.00  0.88           C  
ATOM    986  CE3 TRP A  71      -5.690  -7.075 -14.067  1.00  0.88           C  
ATOM    987  CZ2 TRP A  71      -5.052  -7.087 -16.803  1.00  0.88           C  
ATOM    988  CZ3 TRP A  71      -6.546  -7.645 -15.008  1.00  0.88           C  
ATOM    989  CH2 TRP A  71      -6.235  -7.648 -16.339  1.00  0.88           C  
ATOM    990  H   TRP A  71      -3.175  -5.368  -9.887  1.00  0.88           H  
ATOM    991  HA  TRP A  71      -3.983  -7.454 -11.641  1.00  0.88           H  
ATOM    992 1HB  TRP A  71      -4.099  -5.013 -12.034  1.00  0.88           H  
ATOM    993 2HB  TRP A  71      -2.377  -4.942 -12.213  1.00  0.88           H  
ATOM    994  HD1 TRP A  71      -1.569  -4.977 -14.642  1.00  0.88           H  
ATOM    995  HE1 TRP A  71      -2.519  -5.748 -16.920  1.00  0.88           H  
ATOM    996  HE3 TRP A  71      -5.943  -7.080 -13.006  1.00  0.88           H  
ATOM    997  HZ2 TRP A  71      -4.819  -7.103 -17.868  1.00  0.88           H  
ATOM    998  HZ3 TRP A  71      -7.471  -8.095 -14.652  1.00  0.88           H  
ATOM    999  HH2 TRP A  71      -6.927  -8.106 -17.048  1.00  0.88           H  
ATOM   1000  N   ILE A  72      -0.722  -7.104 -11.232  1.00  0.96           N  
ATOM   1001  CA  ILE A  72       0.532  -7.809 -11.440  1.00  0.96           C  
ATOM   1002  C   ILE A  72       0.485  -9.185 -10.748  1.00  0.96           C  
ATOM   1003  O   ILE A  72       0.877 -10.206 -11.323  1.00  0.96           O  
ATOM   1004  CB  ILE A  72       1.724  -6.965 -10.957  1.00  0.96           C  
ATOM   1005  CG1 ILE A  72       1.907  -5.716 -11.836  1.00  0.96           C  
ATOM   1006  CG2 ILE A  72       2.974  -7.771 -11.040  1.00  0.96           C  
ATOM   1007  CD1 ILE A  72       2.886  -4.703 -11.242  1.00  0.96           C  
ATOM   1008  H   ILE A  72      -0.731  -6.213 -10.731  1.00  0.96           H  
ATOM   1009  HA  ILE A  72       0.665  -7.977 -12.496  1.00  0.96           H  
ATOM   1010  HB  ILE A  72       1.541  -6.635  -9.936  1.00  0.96           H  
ATOM   1011 1HG1 ILE A  72       2.274  -6.024 -12.813  1.00  0.96           H  
ATOM   1012 2HG1 ILE A  72       0.939  -5.229 -11.967  1.00  0.96           H  
ATOM   1013 1HG2 ILE A  72       3.800  -7.155 -10.698  1.00  0.96           H  
ATOM   1014 2HG2 ILE A  72       2.879  -8.652 -10.413  1.00  0.96           H  
ATOM   1015 3HG2 ILE A  72       3.151  -8.072 -12.066  1.00  0.96           H  
ATOM   1016 1HD1 ILE A  72       2.971  -3.845 -11.909  1.00  0.96           H  
ATOM   1017 2HD1 ILE A  72       2.513  -4.373 -10.274  1.00  0.96           H  
ATOM   1018 3HD1 ILE A  72       3.865  -5.167 -11.119  1.00  0.96           H  
ATOM   1019  N   ARG A  73      -0.022  -9.221  -9.519  1.00  1.08           N  
ATOM   1020  CA  ARG A  73      -0.144 -10.475  -8.776  1.00  1.08           C  
ATOM   1021  C   ARG A  73      -1.178 -11.452  -9.358  1.00  1.08           C  
ATOM   1022  O   ARG A  73      -0.968 -12.668  -9.350  1.00  1.08           O  
ATOM   1023  CB  ARG A  73      -0.596 -10.172  -7.365  1.00  1.08           C  
ATOM   1024  CG  ARG A  73       0.392  -9.495  -6.494  1.00  1.08           C  
ATOM   1025  CD  ARG A  73      -0.262  -9.078  -5.244  1.00  1.08           C  
ATOM   1026  NE  ARG A  73       0.633  -8.426  -4.329  1.00  1.08           N  
ATOM   1027  CZ  ARG A  73       0.239  -7.875  -3.173  1.00  1.08           C  
ATOM   1028  NH1 ARG A  73      -1.032  -7.893  -2.834  1.00  1.08           N  
ATOM   1029  NH2 ARG A  73       1.119  -7.336  -2.372  1.00  1.08           N  
ATOM   1030  H   ARG A  73      -0.326  -8.353  -9.074  1.00  1.08           H  
ATOM   1031  HA  ARG A  73       0.833 -10.958  -8.757  1.00  1.08           H  
ATOM   1032 1HB  ARG A  73      -1.477  -9.533  -7.407  1.00  1.08           H  
ATOM   1033 2HB  ARG A  73      -0.891 -11.099  -6.877  1.00  1.08           H  
ATOM   1034 1HG  ARG A  73       1.219 -10.165  -6.264  1.00  1.08           H  
ATOM   1035 2HG  ARG A  73       0.755  -8.637  -7.008  1.00  1.08           H  
ATOM   1036 1HD  ARG A  73      -1.061  -8.377  -5.490  1.00  1.08           H  
ATOM   1037 2HD  ARG A  73      -0.685  -9.948  -4.746  1.00  1.08           H  
ATOM   1038  HE  ARG A  73       1.621  -8.406  -4.551  1.00  1.08           H  
ATOM   1039 1HH1 ARG A  73      -1.712  -8.315  -3.450  1.00  1.08           H  
ATOM   1040 2HH1 ARG A  73      -1.323  -7.486  -1.957  1.00  1.08           H  
ATOM   1041 1HH2 ARG A  73       2.100  -7.338  -2.621  1.00  1.08           H  
ATOM   1042 2HH2 ARG A  73       0.838  -6.963  -1.477  1.00  1.08           H  
ATOM   1043  N   SER A  74      -2.303 -10.918  -9.850  1.00  1.29           N  
ATOM   1044  CA  SER A  74      -3.418 -11.721 -10.342  1.00  1.29           C  
ATOM   1045  C   SER A  74      -3.274 -12.136 -11.795  1.00  1.29           C  
ATOM   1046  O   SER A  74      -3.811 -13.169 -12.209  1.00  1.29           O  
ATOM   1047  CB  SER A  74      -4.702 -10.929 -10.224  1.00  1.29           C  
ATOM   1048  OG  SER A  74      -4.957 -10.578  -8.894  1.00  1.29           O  
ATOM   1049  H   SER A  74      -2.426  -9.909  -9.830  1.00  1.29           H  
ATOM   1050  HA  SER A  74      -3.485 -12.619  -9.730  1.00  1.29           H  
ATOM   1051 1HB  SER A  74      -4.630 -10.027 -10.838  1.00  1.29           H  
ATOM   1052 2HB  SER A  74      -5.526 -11.522 -10.613  1.00  1.29           H  
ATOM   1053  HG  SER A  74      -4.329  -9.840  -8.709  1.00  1.29           H  
ATOM   1054  N   GLY A  75      -2.589 -11.319 -12.584  1.00  1.61           N  
ATOM   1055  CA  GLY A  75      -2.469 -11.568 -14.005  1.00  1.61           C  
ATOM   1056  C   GLY A  75      -3.791 -11.235 -14.651  1.00  1.61           C  
ATOM   1057  O   GLY A  75      -4.650 -10.597 -14.033  1.00  1.61           O  
ATOM   1058  H   GLY A  75      -2.173 -10.471 -12.214  1.00  1.61           H  
ATOM   1059 1HA  GLY A  75      -1.676 -10.954 -14.421  1.00  1.61           H  
ATOM   1060 2HA  GLY A  75      -2.217 -12.608 -14.188  1.00  1.61           H  
ATOM   1061  N   GLY A  76      -3.975 -11.659 -15.889  1.00  2.06           N  
ATOM   1062  CA  GLY A  76      -5.215 -11.387 -16.565  1.00  2.06           C  
ATOM   1063  C   GLY A  76      -6.311 -12.215 -15.909  1.00  2.06           C  
ATOM   1064  O   GLY A  76      -6.064 -13.339 -15.466  1.00  2.06           O  
ATOM   1065  H   GLY A  76      -3.258 -12.185 -16.367  1.00  2.06           H  
ATOM   1066 1HA  GLY A  76      -5.453 -10.331 -16.508  1.00  2.06           H  
ATOM   1067 2HA  GLY A  76      -5.111 -11.651 -17.614  1.00  2.06           H  
ATOM   1068  N   GLN A  77      -7.519 -11.671 -15.870  1.00  2.62           N  
ATOM   1069  CA  GLN A  77      -8.664 -12.346 -15.276  1.00  2.62           C  
ATOM   1070  C   GLN A  77      -9.938 -12.185 -16.107  1.00  2.62           C  
ATOM   1071  O   GLN A  77     -10.144 -11.175 -16.791  1.00  2.62           O  
ATOM   1072  CB  GLN A  77      -8.898 -11.847 -13.833  1.00  2.62           C  
ATOM   1073  CG  GLN A  77      -7.770 -12.197 -12.806  1.00  2.62           C  
ATOM   1074  CD  GLN A  77      -7.779 -13.692 -12.430  1.00  2.62           C  
ATOM   1075  OE1 GLN A  77      -8.851 -14.313 -12.447  1.00  2.62           O  
ATOM   1076  NE2 GLN A  77      -6.620 -14.276 -12.093  1.00  2.62           N  
ATOM   1077  H   GLN A  77      -7.637 -10.761 -16.289  1.00  2.62           H  
ATOM   1078  HA  GLN A  77      -8.438 -13.411 -15.228  1.00  2.62           H  
ATOM   1079 1HB  GLN A  77      -9.005 -10.761 -13.845  1.00  2.62           H  
ATOM   1080 2HB  GLN A  77      -9.835 -12.259 -13.458  1.00  2.62           H  
ATOM   1081 1HG  GLN A  77      -6.790 -11.945 -13.201  1.00  2.62           H  
ATOM   1082 2HG  GLN A  77      -7.948 -11.625 -11.897  1.00  2.62           H  
ATOM   1083 1HE2 GLN A  77      -6.605 -15.246 -11.852  1.00  2.62           H  
ATOM   1084 2HE2 GLN A  77      -5.732 -13.759 -12.094  1.00  2.62           H  
ATOM   1085  N   GLY A  78     -10.822 -13.172 -16.002  1.00  3.19           N  
ATOM   1086  CA  GLY A  78     -12.110 -13.109 -16.681  1.00  3.19           C  
ATOM   1087  C   GLY A  78     -11.934 -13.046 -18.189  1.00  3.19           C  
ATOM   1088  O   GLY A  78     -11.326 -13.926 -18.792  1.00  3.19           O  
ATOM   1089  H   GLY A  78     -10.592 -13.979 -15.437  1.00  3.19           H  
ATOM   1090 1HA  GLY A  78     -12.702 -13.986 -16.418  1.00  3.19           H  
ATOM   1091 2HA  GLY A  78     -12.660 -12.236 -16.337  1.00  3.19           H  
ATOM   1092  N   GLN A  79     -12.481 -11.998 -18.794  1.00  3.57           N  
ATOM   1093  CA  GLN A  79     -12.421 -11.796 -20.239  1.00  3.57           C  
ATOM   1094  C   GLN A  79     -11.011 -11.503 -20.760  1.00  3.57           C  
ATOM   1095  O   GLN A  79     -10.753 -11.634 -21.959  1.00  3.57           O  
ATOM   1096  CB  GLN A  79     -13.345 -10.646 -20.647  1.00  3.57           C  
ATOM   1097  CG  GLN A  79     -14.828 -10.941 -20.473  1.00  3.57           C  
ATOM   1098  CD  GLN A  79     -15.711  -9.757 -20.861  1.00  3.57           C  
ATOM   1099  OE1 GLN A  79     -15.289  -8.599 -20.789  1.00  3.57           O  
ATOM   1100  NE2 GLN A  79     -16.941 -10.046 -21.272  1.00  3.57           N  
ATOM   1101  H   GLN A  79     -12.954 -11.310 -18.227  1.00  3.57           H  
ATOM   1102  HA  GLN A  79     -12.769 -12.709 -20.721  1.00  3.57           H  
ATOM   1103 1HB  GLN A  79     -13.101  -9.764 -20.054  1.00  3.57           H  
ATOM   1104 2HB  GLN A  79     -13.168 -10.395 -21.691  1.00  3.57           H  
ATOM   1105 1HG  GLN A  79     -15.092 -11.786 -21.109  1.00  3.57           H  
ATOM   1106 2HG  GLN A  79     -15.021 -11.184 -19.430  1.00  3.57           H  
ATOM   1107 1HE2 GLN A  79     -17.565  -9.311 -21.539  1.00  3.57           H  
ATOM   1108 2HE2 GLN A  79     -17.244 -10.998 -21.316  1.00  3.57           H  
ATOM   1109  N   ILE A  80     -10.119 -11.050 -19.881  1.00  3.59           N  
ATOM   1110  CA  ILE A  80      -8.770 -10.706 -20.298  1.00  3.59           C  
ATOM   1111  C   ILE A  80      -7.752 -11.640 -19.679  1.00  3.59           C  
ATOM   1112  O   ILE A  80      -7.282 -11.384 -18.582  1.00  3.59           O  
ATOM   1113  CB  ILE A  80      -8.455  -9.273 -19.854  1.00  3.59           C  
ATOM   1114  CG1 ILE A  80      -9.480  -8.320 -20.452  1.00  3.59           C  
ATOM   1115  CG2 ILE A  80      -7.039  -8.882 -20.218  1.00  3.59           C  
ATOM   1116  CD1 ILE A  80      -9.350  -6.944 -19.935  1.00  3.59           C  
ATOM   1117  H   ILE A  80     -10.361 -10.987 -18.889  1.00  3.59           H  
ATOM   1118  HA  ILE A  80      -8.700 -10.779 -21.383  1.00  3.59           H  
ATOM   1119  HB  ILE A  80      -8.570  -9.213 -18.769  1.00  3.59           H  
ATOM   1120 1HG1 ILE A  80      -9.369  -8.303 -21.535  1.00  3.59           H  
ATOM   1121 2HG1 ILE A  80     -10.482  -8.674 -20.210  1.00  3.59           H  
ATOM   1122 1HG2 ILE A  80      -6.841  -7.868 -19.873  1.00  3.59           H  
ATOM   1123 2HG2 ILE A  80      -6.345  -9.571 -19.740  1.00  3.59           H  
ATOM   1124 3HG2 ILE A  80      -6.921  -8.928 -21.302  1.00  3.59           H  
ATOM   1125 1HD1 ILE A  80     -10.108  -6.303 -20.386  1.00  3.59           H  
ATOM   1126 2HD1 ILE A  80      -9.479  -6.946 -18.851  1.00  3.59           H  
ATOM   1127 3HD1 ILE A  80      -8.376  -6.575 -20.184  1.00  3.59           H  
ATOM   1128  N   GLY A  81      -7.359 -12.678 -20.413  1.00  3.23           N  
ATOM   1129  CA  GLY A  81      -6.442 -13.710 -19.911  1.00  3.23           C  
ATOM   1130  C   GLY A  81      -5.074 -13.678 -20.592  1.00  3.23           C  
ATOM   1131  O   GLY A  81      -4.310 -14.637 -20.522  1.00  3.23           O  
ATOM   1132  H   GLY A  81      -7.770 -12.794 -21.330  1.00  3.23           H  
ATOM   1133 1HA  GLY A  81      -6.319 -13.593 -18.833  1.00  3.23           H  
ATOM   1134 2HA  GLY A  81      -6.897 -14.689 -20.065  1.00  3.23           H  
ATOM   1135  N   VAL A  82      -4.783 -12.575 -21.263  1.00  2.66           N  
ATOM   1136  CA  VAL A  82      -3.559 -12.390 -22.050  1.00  2.66           C  
ATOM   1137  C   VAL A  82      -2.269 -12.219 -21.234  1.00  2.66           C  
ATOM   1138  O   VAL A  82      -1.166 -12.320 -21.771  1.00  2.66           O  
ATOM   1139  CB  VAL A  82      -3.751 -11.165 -22.948  1.00  2.66           C  
ATOM   1140  CG1 VAL A  82      -4.962 -11.383 -23.838  1.00  2.66           C  
ATOM   1141  CG2 VAL A  82      -3.933  -9.934 -22.087  1.00  2.66           C  
ATOM   1142  H   VAL A  82      -5.462 -11.828 -21.247  1.00  2.66           H  
ATOM   1143  HA  VAL A  82      -3.443 -13.274 -22.688  1.00  2.66           H  
ATOM   1144  HB  VAL A  82      -2.879 -11.040 -23.591  1.00  2.66           H  
ATOM   1145 1HG1 VAL A  82      -5.101 -10.513 -24.483  1.00  2.66           H  
ATOM   1146 2HG1 VAL A  82      -4.812 -12.270 -24.450  1.00  2.66           H  
ATOM   1147 3HG1 VAL A  82      -5.849 -11.512 -23.214  1.00  2.66           H  
ATOM   1148 1HG2 VAL A  82      -4.077  -9.063 -22.720  1.00  2.66           H  
ATOM   1149 2HG2 VAL A  82      -4.793 -10.076 -21.457  1.00  2.66           H  
ATOM   1150 3HG2 VAL A  82      -3.055  -9.779 -21.466  1.00  2.66           H  
ATOM   1151  N   MET A  83      -2.423 -11.907 -19.951  1.00  2.09           N  
ATOM   1152  CA  MET A  83      -1.316 -11.658 -19.035  1.00  2.09           C  
ATOM   1153  C   MET A  83      -1.125 -12.741 -17.970  1.00  2.09           C  
ATOM   1154  O   MET A  83      -2.066 -13.108 -17.270  1.00  2.09           O  
ATOM   1155  CB  MET A  83      -1.564 -10.316 -18.356  1.00  2.09           C  
ATOM   1156  CG  MET A  83      -0.604  -9.972 -17.280  1.00  2.09           C  
ATOM   1157  SD  MET A  83      -0.954  -8.391 -16.562  1.00  2.09           S  
ATOM   1158  CE  MET A  83       0.135  -8.360 -15.164  1.00  2.09           C  
ATOM   1159  H   MET A  83      -3.368 -11.853 -19.606  1.00  2.09           H  
ATOM   1160  HA  MET A  83      -0.396 -11.601 -19.616  1.00  2.09           H  
ATOM   1161 1HB  MET A  83      -1.503  -9.521 -19.099  1.00  2.09           H  
ATOM   1162 2HB  MET A  83      -2.567 -10.288 -17.939  1.00  2.09           H  
ATOM   1163 1HG  MET A  83      -0.671 -10.709 -16.506  1.00  2.09           H  
ATOM   1164 2HG  MET A  83       0.417  -9.971 -17.663  1.00  2.09           H  
ATOM   1165 1HE  MET A  83       0.006  -7.421 -14.634  1.00  2.09           H  
ATOM   1166 2HE  MET A  83      -0.100  -9.193 -14.496  1.00  2.09           H  
ATOM   1167 3HE  MET A  83       1.170  -8.454 -15.500  1.00  2.09           H  
ATOM   1168  N   SER A  84       0.092 -13.247 -17.809  1.00  1.63           N  
ATOM   1169  CA  SER A  84       0.317 -14.222 -16.751  1.00  1.63           C  
ATOM   1170  C   SER A  84       0.427 -13.475 -15.410  1.00  1.63           C  
ATOM   1171  O   SER A  84       0.747 -12.291 -15.414  1.00  1.63           O  
ATOM   1172  CB  SER A  84       1.594 -14.995 -17.037  1.00  1.63           C  
ATOM   1173  OG  SER A  84       2.710 -14.164 -16.936  1.00  1.63           O  
ATOM   1174  H   SER A  84       0.856 -12.945 -18.406  1.00  1.63           H  
ATOM   1175  HA  SER A  84      -0.533 -14.909 -16.732  1.00  1.63           H  
ATOM   1176 1HB  SER A  84       1.708 -15.826 -16.353  1.00  1.63           H  
ATOM   1177 2HB  SER A  84       1.543 -15.409 -18.041  1.00  1.63           H  
ATOM   1178  HG  SER A  84       2.811 -13.980 -15.988  1.00  1.63           H  
ATOM   1179  N   PRO A  85       0.164 -14.120 -14.262  1.00  1.31           N  
ATOM   1180  CA  PRO A  85       0.411 -13.607 -12.924  1.00  1.31           C  
ATOM   1181  C   PRO A  85       1.895 -13.618 -12.625  1.00  1.31           C  
ATOM   1182  O   PRO A  85       2.628 -14.439 -13.187  1.00  1.31           O  
ATOM   1183  CB  PRO A  85      -0.358 -14.587 -12.037  1.00  1.31           C  
ATOM   1184  CG  PRO A  85      -0.383 -15.876 -12.820  1.00  1.31           C  
ATOM   1185  CD  PRO A  85      -0.497 -15.445 -14.278  1.00  1.31           C  
ATOM   1186  HA  PRO A  85       0.014 -12.588 -12.832  1.00  1.31           H  
ATOM   1187 1HB  PRO A  85       0.151 -14.676 -11.064  1.00  1.31           H  
ATOM   1188 2HB  PRO A  85      -1.356 -14.197 -11.825  1.00  1.31           H  
ATOM   1189 1HG  PRO A  85       0.528 -16.456 -12.612  1.00  1.31           H  
ATOM   1190 2HG  PRO A  85      -1.234 -16.491 -12.488  1.00  1.31           H  
ATOM   1191 1HD  PRO A  85       0.030 -16.170 -14.895  1.00  1.31           H  
ATOM   1192 2HD  PRO A  85      -1.557 -15.338 -14.567  1.00  1.31           H  
ATOM   1193  N   HIS A  86       2.330 -12.783 -11.688  1.00  1.10           N  
ATOM   1194  CA  HIS A  86       3.731 -12.811 -11.289  1.00  1.10           C  
ATOM   1195  C   HIS A  86       3.891 -13.098  -9.786  1.00  1.10           C  
ATOM   1196  O   HIS A  86       3.322 -12.411  -8.933  1.00  1.10           O  
ATOM   1197  CB  HIS A  86       4.371 -11.468 -11.608  1.00  1.10           C  
ATOM   1198  CG  HIS A  86       4.318 -11.044 -13.086  1.00  1.10           C  
ATOM   1199  ND1 HIS A  86       5.354 -11.263 -13.970  1.00  1.10           N  
ATOM   1200  CD2 HIS A  86       3.351 -10.404 -13.800  1.00  1.10           C  
ATOM   1201  CE1 HIS A  86       5.028 -10.780 -15.160  1.00  1.10           C  
ATOM   1202  NE2 HIS A  86       3.828 -10.250 -15.091  1.00  1.10           N  
ATOM   1203  H   HIS A  86       1.697 -12.086 -11.290  1.00  1.10           H  
ATOM   1204  HA  HIS A  86       4.260 -13.589 -11.837  1.00  1.10           H  
ATOM   1205 1HB  HIS A  86       3.905 -10.696 -11.006  1.00  1.10           H  
ATOM   1206 2HB  HIS A  86       5.407 -11.533 -11.321  1.00  1.10           H  
ATOM   1207  HD1 HIS A  86       6.261 -11.693 -13.811  1.00  1.10           H  
ATOM   1208  HD2 HIS A  86       2.361 -10.030 -13.534  1.00  1.10           H  
ATOM   1209  HE1 HIS A  86       5.727 -10.864 -15.992  1.00  1.10           H  
ATOM   1210  N   GLU A  87       4.736 -14.075  -9.451  1.00  0.97           N  
ATOM   1211  CA  GLU A  87       4.934 -14.479  -8.050  1.00  0.97           C  
ATOM   1212  C   GLU A  87       5.934 -13.593  -7.311  1.00  0.97           C  
ATOM   1213  O   GLU A  87       7.066 -13.988  -7.040  1.00  0.97           O  
ATOM   1214  CB  GLU A  87       5.396 -15.939  -7.983  1.00  0.97           C  
ATOM   1215  CG  GLU A  87       4.374 -16.943  -8.523  1.00  0.97           C  
ATOM   1216  CD  GLU A  87       4.837 -18.384  -8.431  1.00  0.97           C  
ATOM   1217  OE1 GLU A  87       5.971 -18.607  -8.079  1.00  0.97           O  
ATOM   1218  OE2 GLU A  87       4.050 -19.259  -8.713  1.00  0.97           O  
ATOM   1219  H   GLU A  87       5.212 -14.582 -10.183  1.00  0.97           H  
ATOM   1220  HA  GLU A  87       3.977 -14.399  -7.535  1.00  0.97           H  
ATOM   1221 1HB  GLU A  87       6.318 -16.056  -8.552  1.00  0.97           H  
ATOM   1222 2HB  GLU A  87       5.613 -16.203  -6.948  1.00  0.97           H  
ATOM   1223 1HG  GLU A  87       3.447 -16.836  -7.959  1.00  0.97           H  
ATOM   1224 2HG  GLU A  87       4.160 -16.701  -9.564  1.00  0.97           H  
ATOM   1225  N   MET A  88       5.482 -12.386  -7.019  1.00  0.89           N  
ATOM   1226  CA  MET A  88       6.269 -11.321  -6.395  1.00  0.89           C  
ATOM   1227  C   MET A  88       5.946 -11.106  -4.910  1.00  0.89           C  
ATOM   1228  O   MET A  88       4.793 -11.253  -4.499  1.00  0.89           O  
ATOM   1229  CB  MET A  88       5.983 -10.062  -7.180  1.00  0.89           C  
ATOM   1230  CG  MET A  88       6.451 -10.115  -8.609  1.00  0.89           C  
ATOM   1231  SD  MET A  88       5.908  -8.698  -9.488  1.00  0.89           S  
ATOM   1232  CE  MET A  88       6.752  -8.763 -11.076  1.00  0.89           C  
ATOM   1233  H   MET A  88       4.526 -12.196  -7.317  1.00  0.89           H  
ATOM   1234  HA  MET A  88       7.327 -11.576  -6.474  1.00  0.89           H  
ATOM   1235 1HB  MET A  88       4.909  -9.880  -7.195  1.00  0.89           H  
ATOM   1236 2HB  MET A  88       6.454  -9.206  -6.691  1.00  0.89           H  
ATOM   1237 1HG  MET A  88       7.538 -10.158  -8.642  1.00  0.89           H  
ATOM   1238 2HG  MET A  88       6.055 -11.001  -9.089  1.00  0.89           H  
ATOM   1239 1HE  MET A  88       6.453  -7.901 -11.664  1.00  0.89           H  
ATOM   1240 2HE  MET A  88       7.826  -8.738 -10.912  1.00  0.89           H  
ATOM   1241 3HE  MET A  88       6.506  -9.649 -11.607  1.00  0.89           H  
ATOM   1242  N   SER A  89       6.955 -10.729  -4.103  1.00  0.84           N  
ATOM   1243  CA  SER A  89       6.703 -10.378  -2.695  1.00  0.84           C  
ATOM   1244  C   SER A  89       6.227  -8.936  -2.576  1.00  0.84           C  
ATOM   1245  O   SER A  89       6.333  -8.170  -3.535  1.00  0.84           O  
ATOM   1246  CB  SER A  89       7.949 -10.562  -1.847  1.00  0.84           C  
ATOM   1247  OG  SER A  89       8.954  -9.645  -2.205  1.00  0.84           O  
ATOM   1248  H   SER A  89       7.918 -10.645  -4.464  1.00  0.84           H  
ATOM   1249  HA  SER A  89       5.919 -11.032  -2.310  1.00  0.84           H  
ATOM   1250 1HB  SER A  89       7.693 -10.426  -0.798  1.00  0.84           H  
ATOM   1251 2HB  SER A  89       8.326 -11.576  -1.963  1.00  0.84           H  
ATOM   1252  HG  SER A  89       9.339 -10.007  -3.039  1.00  0.84           H  
ATOM   1253  N   ASP A  90       5.746  -8.538  -1.393  1.00  0.80           N  
ATOM   1254  CA  ASP A  90       5.318  -7.150  -1.204  1.00  0.80           C  
ATOM   1255  C   ASP A  90       6.466  -6.167  -1.421  1.00  0.80           C  
ATOM   1256  O   ASP A  90       6.273  -5.093  -1.990  1.00  0.80           O  
ATOM   1257  CB  ASP A  90       4.770  -6.938   0.206  1.00  0.80           C  
ATOM   1258  CG  ASP A  90       3.442  -7.609   0.450  1.00  0.80           C  
ATOM   1259  OD1 ASP A  90       2.828  -8.035  -0.502  1.00  0.80           O  
ATOM   1260  OD2 ASP A  90       3.042  -7.691   1.582  1.00  0.80           O  
ATOM   1261  H   ASP A  90       5.669  -9.198  -0.632  1.00  0.80           H  
ATOM   1262  HA  ASP A  90       4.534  -6.928  -1.931  1.00  0.80           H  
ATOM   1263 1HB  ASP A  90       5.488  -7.310   0.936  1.00  0.80           H  
ATOM   1264 2HB  ASP A  90       4.651  -5.868   0.385  1.00  0.80           H  
ATOM   1265  N   GLU A  91       7.664  -6.539  -0.967  1.00  0.76           N  
ATOM   1266  CA  GLU A  91       8.830  -5.681  -1.128  1.00  0.76           C  
ATOM   1267  C   GLU A  91       9.174  -5.537  -2.599  1.00  0.76           C  
ATOM   1268  O   GLU A  91       9.436  -4.432  -3.084  1.00  0.76           O  
ATOM   1269  CB  GLU A  91      10.032  -6.228  -0.361  1.00  0.76           C  
ATOM   1270  CG  GLU A  91      11.275  -5.337  -0.428  1.00  0.76           C  
ATOM   1271  CD  GLU A  91      12.433  -5.846   0.416  1.00  0.76           C  
ATOM   1272  OE1 GLU A  91      12.287  -6.870   1.039  1.00  0.76           O  
ATOM   1273  OE2 GLU A  91      13.462  -5.203   0.434  1.00  0.76           O  
ATOM   1274  H   GLU A  91       7.759  -7.436  -0.514  1.00  0.76           H  
ATOM   1275  HA  GLU A  91       8.590  -4.692  -0.736  1.00  0.76           H  
ATOM   1276 1HB  GLU A  91       9.767  -6.360   0.687  1.00  0.76           H  
ATOM   1277 2HB  GLU A  91      10.298  -7.209  -0.760  1.00  0.76           H  
ATOM   1278 1HG  GLU A  91      11.600  -5.281  -1.469  1.00  0.76           H  
ATOM   1279 2HG  GLU A  91      11.009  -4.331  -0.108  1.00  0.76           H  
ATOM   1280  N   ASP A  92       9.139  -6.659  -3.327  1.00  0.73           N  
ATOM   1281  CA  ASP A  92       9.495  -6.615  -4.739  1.00  0.73           C  
ATOM   1282  C   ASP A  92       8.500  -5.694  -5.440  1.00  0.73           C  
ATOM   1283  O   ASP A  92       8.875  -4.848  -6.257  1.00  0.73           O  
ATOM   1284  CB  ASP A  92       9.338  -8.003  -5.352  1.00  0.73           C  
ATOM   1285  CG  ASP A  92      10.320  -9.091  -4.841  1.00  0.73           C  
ATOM   1286  OD1 ASP A  92      11.422  -8.819  -4.397  1.00  0.73           O  
ATOM   1287  OD2 ASP A  92       9.835 -10.216  -4.731  1.00  0.73           O  
ATOM   1288  H   ASP A  92       8.900  -7.554  -2.890  1.00  0.73           H  
ATOM   1289  HA  ASP A  92      10.503  -6.228  -4.854  1.00  0.73           H  
ATOM   1290 1HB  ASP A  92       8.321  -8.348  -5.179  1.00  0.73           H  
ATOM   1291 2HB  ASP A  92       9.460  -7.920  -6.435  1.00  0.73           H  
ATOM   1292  N   MET A  93       7.222  -5.832  -5.069  1.00  0.70           N  
ATOM   1293  CA  MET A  93       6.176  -5.041  -5.676  1.00  0.70           C  
ATOM   1294  C   MET A  93       6.350  -3.565  -5.361  1.00  0.70           C  
ATOM   1295  O   MET A  93       6.149  -2.717  -6.228  1.00  0.70           O  
ATOM   1296  CB  MET A  93       4.816  -5.525  -5.221  1.00  0.70           C  
ATOM   1297  CG  MET A  93       3.687  -4.909  -5.983  1.00  0.70           C  
ATOM   1298  SD  MET A  93       3.730  -5.389  -7.681  1.00  0.70           S  
ATOM   1299  CE  MET A  93       3.096  -7.017  -7.388  1.00  0.70           C  
ATOM   1300  H   MET A  93       6.971  -6.538  -4.376  1.00  0.70           H  
ATOM   1301  HA  MET A  93       6.236  -5.155  -6.744  1.00  0.70           H  
ATOM   1302 1HB  MET A  93       4.763  -6.603  -5.352  1.00  0.70           H  
ATOM   1303 2HB  MET A  93       4.693  -5.337  -4.160  1.00  0.70           H  
ATOM   1304 1HG  MET A  93       2.764  -5.245  -5.549  1.00  0.70           H  
ATOM   1305 2HG  MET A  93       3.728  -3.824  -5.929  1.00  0.70           H  
ATOM   1306 1HE  MET A  93       3.016  -7.563  -8.303  1.00  0.70           H  
ATOM   1307 2HE  MET A  93       3.760  -7.552  -6.711  1.00  0.70           H  
ATOM   1308 3HE  MET A  93       2.118  -6.922  -6.935  1.00  0.70           H  
ATOM   1309  N   ALA A  94       6.729  -3.233  -4.124  1.00  0.68           N  
ATOM   1310  CA  ALA A  94       6.920  -1.832  -3.767  1.00  0.68           C  
ATOM   1311  C   ALA A  94       8.013  -1.220  -4.622  1.00  0.68           C  
ATOM   1312  O   ALA A  94       7.892  -0.086  -5.094  1.00  0.68           O  
ATOM   1313  CB  ALA A  94       7.279  -1.706  -2.304  1.00  0.68           C  
ATOM   1314  H   ALA A  94       6.857  -3.954  -3.413  1.00  0.68           H  
ATOM   1315  HA  ALA A  94       5.992  -1.296  -3.954  1.00  0.68           H  
ATOM   1316 1HB  ALA A  94       7.405  -0.653  -2.048  1.00  0.68           H  
ATOM   1317 2HB  ALA A  94       6.478  -2.136  -1.701  1.00  0.68           H  
ATOM   1318 3HB  ALA A  94       8.207  -2.244  -2.114  1.00  0.68           H  
ATOM   1319  N   ASN A  95       9.065  -1.994  -4.877  1.00  0.67           N  
ATOM   1320  CA  ASN A  95      10.163  -1.513  -5.693  1.00  0.67           C  
ATOM   1321  C   ASN A  95       9.697  -1.311  -7.137  1.00  0.67           C  
ATOM   1322  O   ASN A  95      10.039  -0.309  -7.778  1.00  0.67           O  
ATOM   1323  CB  ASN A  95      11.305  -2.497  -5.592  1.00  0.67           C  
ATOM   1324  CG  ASN A  95      12.004  -2.450  -4.224  1.00  0.67           C  
ATOM   1325  OD1 ASN A  95      11.994  -1.433  -3.525  1.00  0.67           O  
ATOM   1326  ND2 ASN A  95      12.604  -3.534  -3.826  1.00  0.67           N  
ATOM   1327  H   ASN A  95       9.115  -2.929  -4.458  1.00  0.67           H  
ATOM   1328  HA  ASN A  95      10.489  -0.546  -5.318  1.00  0.67           H  
ATOM   1329 1HB  ASN A  95      10.931  -3.500  -5.760  1.00  0.67           H  
ATOM   1330 2HB  ASN A  95      12.036  -2.289  -6.362  1.00  0.67           H  
ATOM   1331 1HD2 ASN A  95      13.075  -3.542  -2.944  1.00  0.67           H  
ATOM   1332 2HD2 ASN A  95      12.600  -4.352  -4.393  1.00  0.67           H  
ATOM   1333  N   LEU A  96       8.851  -2.222  -7.633  1.00  0.66           N  
ATOM   1334  CA  LEU A  96       8.328  -2.087  -8.987  1.00  0.66           C  
ATOM   1335  C   LEU A  96       7.446  -0.853  -9.102  1.00  0.66           C  
ATOM   1336  O   LEU A  96       7.579  -0.085 -10.055  1.00  0.66           O  
ATOM   1337  CB  LEU A  96       7.487  -3.311  -9.356  1.00  0.66           C  
ATOM   1338  CG  LEU A  96       8.210  -4.616  -9.551  1.00  0.66           C  
ATOM   1339  CD1 LEU A  96       7.252  -5.678  -9.643  1.00  0.66           C  
ATOM   1340  CD2 LEU A  96       8.933  -4.605 -10.797  1.00  0.66           C  
ATOM   1341  H   LEU A  96       8.610  -3.039  -7.070  1.00  0.66           H  
ATOM   1342  HA  LEU A  96       9.159  -1.995  -9.680  1.00  0.66           H  
ATOM   1343 1HB  LEU A  96       6.747  -3.464  -8.575  1.00  0.66           H  
ATOM   1344 2HB  LEU A  96       6.953  -3.096 -10.274  1.00  0.66           H  
ATOM   1345  HG  LEU A  96       8.882  -4.801  -8.719  1.00  0.66           H  
ATOM   1346 1HD1 LEU A  96       7.815  -6.578  -9.786  1.00  0.66           H  
ATOM   1347 2HD1 LEU A  96       6.678  -5.747  -8.745  1.00  0.66           H  
ATOM   1348 3HD1 LEU A  96       6.583  -5.506 -10.485  1.00  0.66           H  
ATOM   1349 1HD2 LEU A  96       9.393  -5.541 -10.952  1.00  0.66           H  
ATOM   1350 2HD2 LEU A  96       8.235  -4.449 -11.584  1.00  0.66           H  
ATOM   1351 3HD2 LEU A  96       9.679  -3.817 -10.785  1.00  0.66           H  
ATOM   1352  N   LEU A  97       6.603  -0.612  -8.093  1.00  0.67           N  
ATOM   1353  CA  LEU A  97       5.718   0.544  -8.117  1.00  0.67           C  
ATOM   1354  C   LEU A  97       6.560   1.819  -8.098  1.00  0.67           C  
ATOM   1355  O   LEU A  97       6.249   2.787  -8.799  1.00  0.67           O  
ATOM   1356  CB  LEU A  97       4.768   0.515  -6.913  1.00  0.67           C  
ATOM   1357  CG  LEU A  97       3.672  -0.611  -6.857  1.00  0.67           C  
ATOM   1358  CD1 LEU A  97       3.031  -0.580  -5.470  1.00  0.67           C  
ATOM   1359  CD2 LEU A  97       2.603  -0.394  -7.921  1.00  0.67           C  
ATOM   1360  H   LEU A  97       6.550  -1.274  -7.318  1.00  0.67           H  
ATOM   1361  HA  LEU A  97       5.132   0.521  -9.032  1.00  0.67           H  
ATOM   1362 1HB  LEU A  97       5.376   0.414  -6.016  1.00  0.67           H  
ATOM   1363 2HB  LEU A  97       4.249   1.466  -6.872  1.00  0.67           H  
ATOM   1364  HG  LEU A  97       4.135  -1.577  -7.012  1.00  0.67           H  
ATOM   1365 1HD1 LEU A  97       2.272  -1.359  -5.395  1.00  0.67           H  
ATOM   1366 2HD1 LEU A  97       3.791  -0.745  -4.716  1.00  0.67           H  
ATOM   1367 3HD1 LEU A  97       2.574   0.388  -5.308  1.00  0.67           H  
ATOM   1368 1HD2 LEU A  97       1.854  -1.188  -7.850  1.00  0.67           H  
ATOM   1369 2HD2 LEU A  97       2.123   0.561  -7.752  1.00  0.67           H  
ATOM   1370 3HD2 LEU A  97       3.057  -0.413  -8.906  1.00  0.67           H  
ATOM   1371  N   ALA A  98       7.653   1.814  -7.320  1.00  0.68           N  
ATOM   1372  CA  ALA A  98       8.521   2.980  -7.246  1.00  0.68           C  
ATOM   1373  C   ALA A  98       9.077   3.313  -8.628  1.00  0.68           C  
ATOM   1374  O   ALA A  98       9.067   4.470  -9.061  1.00  0.68           O  
ATOM   1375  CB  ALA A  98       9.664   2.725  -6.278  1.00  0.68           C  
ATOM   1376  H   ALA A  98       7.861   1.002  -6.737  1.00  0.68           H  
ATOM   1377  HA  ALA A  98       7.927   3.822  -6.889  1.00  0.68           H  
ATOM   1378 1HB  ALA A  98      10.284   3.604  -6.208  1.00  0.68           H  
ATOM   1379 2HB  ALA A  98       9.272   2.488  -5.311  1.00  0.68           H  
ATOM   1380 3HB  ALA A  98      10.263   1.892  -6.624  1.00  0.68           H  
ATOM   1381  N   TYR A  99       9.492   2.270  -9.352  1.00  0.71           N  
ATOM   1382  CA  TYR A  99      10.012   2.441 -10.701  1.00  0.71           C  
ATOM   1383  C   TYR A  99       8.930   3.000 -11.608  1.00  0.71           C  
ATOM   1384  O   TYR A  99       9.162   3.966 -12.351  1.00  0.71           O  
ATOM   1385  CB  TYR A  99      10.598   1.147 -11.246  1.00  0.71           C  
ATOM   1386  CG  TYR A  99      11.188   1.286 -12.622  1.00  0.71           C  
ATOM   1387  CD1 TYR A  99      12.410   1.912 -12.765  1.00  0.71           C  
ATOM   1388  CD2 TYR A  99      10.551   0.773 -13.729  1.00  0.71           C  
ATOM   1389  CE1 TYR A  99      12.987   2.028 -14.007  1.00  0.71           C  
ATOM   1390  CE2 TYR A  99      11.138   0.871 -14.958  1.00  0.71           C  
ATOM   1391  CZ  TYR A  99      12.354   1.502 -15.103  1.00  0.71           C  
ATOM   1392  OH  TYR A  99      12.953   1.604 -16.336  1.00  0.71           O  
ATOM   1393  H   TYR A  99       9.474   1.339  -8.931  1.00  0.71           H  
ATOM   1394  HA  TYR A  99      10.815   3.173 -10.667  1.00  0.71           H  
ATOM   1395 1HB  TYR A  99      11.387   0.825 -10.588  1.00  0.71           H  
ATOM   1396 2HB  TYR A  99       9.844   0.372 -11.262  1.00  0.71           H  
ATOM   1397  HD1 TYR A  99      12.922   2.314 -11.889  1.00  0.71           H  
ATOM   1398  HD2 TYR A  99       9.595   0.285 -13.628  1.00  0.71           H  
ATOM   1399  HE1 TYR A  99      13.954   2.525 -14.114  1.00  0.71           H  
ATOM   1400  HE2 TYR A  99      10.641   0.452 -15.810  1.00  0.71           H  
ATOM   1401  HH  TYR A  99      13.787   2.077 -16.250  1.00  0.71           H  
ATOM   1402  N   LEU A 100       7.733   2.432 -11.518  1.00  0.75           N  
ATOM   1403  CA  LEU A 100       6.640   2.866 -12.364  1.00  0.75           C  
ATOM   1404  C   LEU A 100       6.319   4.340 -12.132  1.00  0.75           C  
ATOM   1405  O   LEU A 100       5.938   5.045 -13.068  1.00  0.75           O  
ATOM   1406  CB  LEU A 100       5.416   2.020 -12.109  1.00  0.75           C  
ATOM   1407  CG  LEU A 100       5.510   0.581 -12.556  1.00  0.75           C  
ATOM   1408  CD1 LEU A 100       4.210  -0.170 -12.144  1.00  0.75           C  
ATOM   1409  CD2 LEU A 100       5.832   0.552 -14.049  1.00  0.75           C  
ATOM   1410  H   LEU A 100       7.596   1.652 -10.873  1.00  0.75           H  
ATOM   1411  HA  LEU A 100       6.939   2.739 -13.401  1.00  0.75           H  
ATOM   1412 1HB  LEU A 100       5.257   2.004 -11.041  1.00  0.75           H  
ATOM   1413 2HB  LEU A 100       4.580   2.488 -12.565  1.00  0.75           H  
ATOM   1414  HG  LEU A 100       6.313   0.103 -12.042  1.00  0.75           H  
ATOM   1415 1HD1 LEU A 100       4.275  -1.212 -12.432  1.00  0.75           H  
ATOM   1416 2HD1 LEU A 100       4.093  -0.108 -11.070  1.00  0.75           H  
ATOM   1417 3HD1 LEU A 100       3.351   0.264 -12.611  1.00  0.75           H  
ATOM   1418 1HD2 LEU A 100       5.925  -0.454 -14.385  1.00  0.75           H  
ATOM   1419 2HD2 LEU A 100       5.080   1.031 -14.631  1.00  0.75           H  
ATOM   1420 3HD2 LEU A 100       6.772   1.063 -14.198  1.00  0.75           H  
ATOM   1421  N   HIS A 101       6.513   4.836 -10.910  1.00  0.83           N  
ATOM   1422  CA  HIS A 101       6.319   6.261 -10.682  1.00  0.83           C  
ATOM   1423  C   HIS A 101       7.386   7.084 -11.400  1.00  0.83           C  
ATOM   1424  O   HIS A 101       7.079   8.153 -11.928  1.00  0.83           O  
ATOM   1425  CB  HIS A 101       6.300   6.625  -9.197  1.00  0.83           C  
ATOM   1426  CG  HIS A 101       5.013   6.403  -8.500  1.00  0.83           C  
ATOM   1427  ND1 HIS A 101       3.915   7.220  -8.706  1.00  0.83           N  
ATOM   1428  CD2 HIS A 101       4.639   5.505  -7.581  1.00  0.83           C  
ATOM   1429  CE1 HIS A 101       2.926   6.821  -7.937  1.00  0.83           C  
ATOM   1430  NE2 HIS A 101       3.335   5.792  -7.240  1.00  0.83           N  
ATOM   1431  H   HIS A 101       6.779   4.216 -10.142  1.00  0.83           H  
ATOM   1432  HA  HIS A 101       5.363   6.563 -11.097  1.00  0.83           H  
ATOM   1433 1HB  HIS A 101       7.058   6.035  -8.681  1.00  0.83           H  
ATOM   1434 2HB  HIS A 101       6.573   7.671  -9.080  1.00  0.83           H  
ATOM   1435  HD2 HIS A 101       5.267   4.723  -7.187  1.00  0.83           H  
ATOM   1436  HE1 HIS A 101       1.938   7.273  -7.878  1.00  0.83           H  
ATOM   1437  HE2 HIS A 101       2.759   5.304  -6.543  1.00  0.83           H  
ATOM   1438  N   THR A 102       8.622   6.576 -11.520  1.00  0.96           N  
ATOM   1439  CA  THR A 102       9.637   7.381 -12.213  1.00  0.96           C  
ATOM   1440  C   THR A 102       9.319   7.418 -13.720  1.00  0.96           C  
ATOM   1441  O   THR A 102       9.742   8.340 -14.435  1.00  0.96           O  
ATOM   1442  CB  THR A 102      11.079   6.851 -12.000  1.00  0.96           C  
ATOM   1443  OG1 THR A 102      11.239   5.559 -12.587  1.00  0.96           O  
ATOM   1444  CG2 THR A 102      11.368   6.734 -10.518  1.00  0.96           C  
ATOM   1445  H   THR A 102       8.855   5.682 -11.079  1.00  0.96           H  
ATOM   1446  HA  THR A 102       9.596   8.399 -11.832  1.00  0.96           H  
ATOM   1447  HB  THR A 102      11.792   7.539 -12.450  1.00  0.96           H  
ATOM   1448  HG1 THR A 102      10.444   5.023 -12.425  1.00  0.96           H  
ATOM   1449 1HG2 THR A 102      12.382   6.367 -10.374  1.00  0.96           H  
ATOM   1450 2HG2 THR A 102      11.262   7.710 -10.050  1.00  0.96           H  
ATOM   1451 3HG2 THR A 102      10.666   6.041 -10.072  1.00  0.96           H  
ATOM   1452  N   LEU A 103       8.507   6.450 -14.174  1.00  1.19           N  
ATOM   1453  CA  LEU A 103       8.052   6.369 -15.558  1.00  1.19           C  
ATOM   1454  C   LEU A 103       6.705   7.081 -15.764  1.00  1.19           C  
ATOM   1455  O   LEU A 103       6.101   6.957 -16.835  1.00  1.19           O  
ATOM   1456  CB  LEU A 103       7.820   4.930 -16.030  1.00  1.19           C  
ATOM   1457  CG  LEU A 103       8.951   3.940 -16.054  1.00  1.19           C  
ATOM   1458  CD1 LEU A 103       8.362   2.621 -16.538  1.00  1.19           C  
ATOM   1459  CD2 LEU A 103      10.055   4.413 -16.965  1.00  1.19           C  
ATOM   1460  H   LEU A 103       8.244   5.711 -13.520  1.00  1.19           H  
ATOM   1461  HA  LEU A 103       8.798   6.838 -16.193  1.00  1.19           H  
ATOM   1462 1HB  LEU A 103       7.015   4.499 -15.432  1.00  1.19           H  
ATOM   1463 2HB  LEU A 103       7.490   4.992 -17.044  1.00  1.19           H  
ATOM   1464  HG  LEU A 103       9.347   3.798 -15.043  1.00  1.19           H  
ATOM   1465 1HD1 LEU A 103       9.115   1.872 -16.568  1.00  1.19           H  
ATOM   1466 2HD1 LEU A 103       7.577   2.315 -15.872  1.00  1.19           H  
ATOM   1467 3HD1 LEU A 103       7.955   2.759 -17.536  1.00  1.19           H  
ATOM   1468 1HD2 LEU A 103      10.856   3.673 -16.976  1.00  1.19           H  
ATOM   1469 2HD2 LEU A 103       9.665   4.545 -17.978  1.00  1.19           H  
ATOM   1470 3HD2 LEU A 103      10.442   5.362 -16.595  1.00  1.19           H  
ATOM   1471  N   LYS A 104       6.178   7.761 -14.747  1.00  1.54           N  
ATOM   1472  CA  LYS A 104       4.909   8.446 -14.942  1.00  1.54           C  
ATOM   1473  C   LYS A 104       5.042   9.515 -16.013  1.00  1.54           C  
ATOM   1474  O   LYS A 104       5.958  10.344 -15.966  1.00  1.54           O  
ATOM   1475  CB  LYS A 104       4.404   9.076 -13.647  1.00  1.54           C  
ATOM   1476  CG  LYS A 104       3.022   9.729 -13.779  1.00  1.54           C  
ATOM   1477  CD  LYS A 104       2.488  10.233 -12.442  1.00  1.54           C  
ATOM   1478  CE  LYS A 104       1.125  10.891 -12.620  1.00  1.54           C  
ATOM   1479  NZ  LYS A 104       0.534  11.305 -11.322  1.00  1.54           N  
ATOM   1480  H   LYS A 104       6.655   7.838 -13.848  1.00  1.54           H  
ATOM   1481  HA  LYS A 104       4.169   7.721 -15.279  1.00  1.54           H  
ATOM   1482 1HB  LYS A 104       4.357   8.316 -12.863  1.00  1.54           H  
ATOM   1483 2HB  LYS A 104       5.113   9.833 -13.315  1.00  1.54           H  
ATOM   1484 1HG  LYS A 104       3.077  10.567 -14.475  1.00  1.54           H  
ATOM   1485 2HG  LYS A 104       2.318   9.000 -14.181  1.00  1.54           H  
ATOM   1486 1HD  LYS A 104       2.388   9.399 -11.748  1.00  1.54           H  
ATOM   1487 2HD  LYS A 104       3.184  10.954 -12.018  1.00  1.54           H  
ATOM   1488 1HE  LYS A 104       1.236  11.768 -13.255  1.00  1.54           H  
ATOM   1489 2HE  LYS A 104       0.452  10.193 -13.108  1.00  1.54           H  
ATOM   1490 1HZ  LYS A 104      -0.365  11.731 -11.487  1.00  1.54           H  
ATOM   1491 2HZ  LYS A 104       0.416  10.483 -10.742  1.00  1.54           H  
ATOM   1492 3HZ  LYS A 104       1.141  11.963 -10.861  1.00  1.54           H  
ATOM   1493  N   ARG A 105       4.127   9.503 -16.970  1.00  2.09           N  
ATOM   1494  CA  ARG A 105       4.113  10.485 -18.040  1.00  2.09           C  
ATOM   1495  C   ARG A 105       2.665  10.910 -18.253  1.00  2.09           C  
ATOM   1496  O   ARG A 105       1.764  10.130 -17.946  1.00  2.09           O  
ATOM   1497  CB  ARG A 105       4.656   9.899 -19.343  1.00  2.09           C  
ATOM   1498  CG  ARG A 105       6.118   9.434 -19.282  1.00  2.09           C  
ATOM   1499  CD  ARG A 105       7.082  10.558 -19.150  1.00  2.09           C  
ATOM   1500  NE  ARG A 105       8.464  10.083 -19.181  1.00  2.09           N  
ATOM   1501  CZ  ARG A 105       9.184   9.658 -18.100  1.00  2.09           C  
ATOM   1502  NH1 ARG A 105       8.671   9.657 -16.881  1.00  2.09           N  
ATOM   1503  NH2 ARG A 105      10.428   9.240 -18.278  1.00  2.09           N  
ATOM   1504  H   ARG A 105       3.424   8.789 -16.949  1.00  2.09           H  
ATOM   1505  HA  ARG A 105       4.738  11.320 -17.744  1.00  2.09           H  
ATOM   1506 1HB  ARG A 105       4.051   9.037 -19.633  1.00  2.09           H  
ATOM   1507 2HB  ARG A 105       4.570  10.636 -20.144  1.00  2.09           H  
ATOM   1508 1HG  ARG A 105       6.267   8.769 -18.453  1.00  2.09           H  
ATOM   1509 2HG  ARG A 105       6.355   8.905 -20.202  1.00  2.09           H  
ATOM   1510 1HD  ARG A 105       6.941  11.253 -19.977  1.00  2.09           H  
ATOM   1511 2HD  ARG A 105       6.920  11.080 -18.210  1.00  2.09           H  
ATOM   1512  HE  ARG A 105       8.921  10.058 -20.080  1.00  2.09           H  
ATOM   1513 1HH1 ARG A 105       7.707   9.977 -16.700  1.00  2.09           H  
ATOM   1514 2HH1 ARG A 105       9.234   9.330 -16.079  1.00  2.09           H  
ATOM   1515 1HH2 ARG A 105      10.832   9.239 -19.204  1.00  2.09           H  
ATOM   1516 2HH2 ARG A 105      10.978   8.926 -17.490  1.00  2.09           H  
ATOM   1517  N   PRO A 106       2.389  12.140 -18.699  1.00  2.85           N  
ATOM   1518  CA  PRO A 106       1.083  12.562 -19.153  1.00  2.85           C  
ATOM   1519  C   PRO A 106       0.664  11.663 -20.302  1.00  2.85           C  
ATOM   1520  O   PRO A 106       1.495  11.303 -21.131  1.00  2.85           O  
ATOM   1521  CB  PRO A 106       1.337  14.000 -19.620  1.00  2.85           C  
ATOM   1522  CG  PRO A 106       2.540  14.453 -18.817  1.00  2.85           C  
ATOM   1523  CD  PRO A 106       3.403  13.214 -18.670  1.00  2.85           C  
ATOM   1524  HA  PRO A 106       0.363  12.517 -18.326  1.00  2.85           H  
ATOM   1525 1HB  PRO A 106       1.517  14.018 -20.706  1.00  2.85           H  
ATOM   1526 2HB  PRO A 106       0.445  14.617 -19.434  1.00  2.85           H  
ATOM   1527 1HG  PRO A 106       3.057  15.270 -19.345  1.00  2.85           H  
ATOM   1528 2HG  PRO A 106       2.216  14.861 -17.848  1.00  2.85           H  
ATOM   1529 1HD  PRO A 106       4.112  13.117 -19.506  1.00  2.85           H  
ATOM   1530 2HD  PRO A 106       3.902  13.279 -17.693  1.00  2.85           H  
ATOM   1531  N   LEU A 107      -0.617  11.326 -20.372  1.00  3.78           N  
ATOM   1532  CA  LEU A 107      -1.120  10.493 -21.461  1.00  3.78           C  
ATOM   1533  C   LEU A 107      -2.191  11.214 -22.276  1.00  3.78           C  
ATOM   1534  O   LEU A 107      -3.065  10.576 -22.859  1.00  3.78           O  
ATOM   1535  CB  LEU A 107      -1.637   9.166 -20.923  1.00  3.78           C  
ATOM   1536  CG  LEU A 107      -0.603   8.251 -20.278  1.00  3.78           C  
ATOM   1537  CD1 LEU A 107      -1.334   7.081 -19.680  1.00  3.78           C  
ATOM   1538  CD2 LEU A 107       0.403   7.808 -21.310  1.00  3.78           C  
ATOM   1539  H   LEU A 107      -1.260  11.640 -19.659  1.00  3.78           H  
ATOM   1540  HA  LEU A 107      -0.292  10.271 -22.134  1.00  3.78           H  
ATOM   1541 1HB  LEU A 107      -2.358   9.366 -20.170  1.00  3.78           H  
ATOM   1542 2HB  LEU A 107      -2.127   8.620 -21.721  1.00  3.78           H  
ATOM   1543  HG  LEU A 107      -0.082   8.777 -19.475  1.00  3.78           H  
ATOM   1544 1HD1 LEU A 107      -0.634   6.408 -19.209  1.00  3.78           H  
ATOM   1545 2HD1 LEU A 107      -2.047   7.434 -18.930  1.00  3.78           H  
ATOM   1546 3HD1 LEU A 107      -1.872   6.549 -20.464  1.00  3.78           H  
ATOM   1547 1HD2 LEU A 107       1.138   7.148 -20.875  1.00  3.78           H  
ATOM   1548 2HD2 LEU A 107      -0.118   7.284 -22.086  1.00  3.78           H  
ATOM   1549 3HD2 LEU A 107       0.910   8.679 -21.726  1.00  3.78           H  
ATOM   1550  N   GLU A 108      -2.108  12.545 -22.276  1.00  4.77           N  
ATOM   1551  CA  GLU A 108      -3.007  13.444 -23.001  1.00  4.77           C  
ATOM   1552  C   GLU A 108      -4.475  13.239 -22.634  1.00  4.77           C  
ATOM   1553  O   GLU A 108      -4.837  13.394 -21.467  1.00  4.77           O  
ATOM   1554  OXT GLU A 108      -5.309  13.330 -23.533  1.00  4.77           O  
ATOM   1555  CB  GLU A 108      -2.813  13.284 -24.518  1.00  4.77           C  
ATOM   1556  CG  GLU A 108      -1.433  13.728 -25.039  1.00  4.77           C  
ATOM   1557  CD  GLU A 108      -1.187  15.228 -24.936  1.00  4.77           C  
ATOM   1558  OE1 GLU A 108      -2.013  15.984 -25.390  1.00  4.77           O  
ATOM   1559  OE2 GLU A 108      -0.170  15.604 -24.402  1.00  4.77           O  
ATOM   1560  H   GLU A 108      -1.347  12.955 -21.754  1.00  4.77           H  
ATOM   1561  HA  GLU A 108      -2.743  14.469 -22.736  1.00  4.77           H  
ATOM   1562 1HB  GLU A 108      -2.961  12.244 -24.807  1.00  4.77           H  
ATOM   1563 2HB  GLU A 108      -3.566  13.874 -25.040  1.00  4.77           H  
ATOM   1564 1HG  GLU A 108      -0.662  13.208 -24.470  1.00  4.77           H  
ATOM   1565 2HG  GLU A 108      -1.340  13.424 -26.081  1.00  4.77           H  
TER    1566
ENDMDL

REMARK ID 548753 MODEL 4 2023-09-09_00000093_1_19
PFRMAT TS
TARGET 2023-09-09_00000093_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   MET A   1       0.150   0.677   0.753  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.397   1.190   0.199  1.00  1.32           C  
ATOM      3  C   MET A   1       1.597   2.685   0.416  1.00  1.32           C  
ATOM      4  O   MET A   1       0.865   3.509  -0.125  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.466   0.938  -1.299  1.00  1.32           C  
ATOM      6  CG  MET A   1       1.436  -0.509  -1.758  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.821  -1.427  -1.132  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.107  -0.465  -1.872  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.321   0.111   0.062  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.329   0.121   1.573  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.469   1.436   1.002  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.221   0.673   0.689  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.627   1.448  -1.782  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.375   1.383  -1.683  1.00  1.32           H  
ATOM     15 1HG  MET A   1       0.516  -0.987  -1.422  1.00  1.32           H  
ATOM     16 2HG  MET A   1       1.467  -0.546  -2.843  1.00  1.32           H  
ATOM     17 1HE  MET A   1       5.059  -0.882  -1.598  1.00  1.32           H  
ATOM     18 2HE  MET A   1       3.995  -0.471  -2.937  1.00  1.32           H  
ATOM     19 3HE  MET A   1       4.047   0.561  -1.515  1.00  1.32           H  
ATOM     20  N   SER A   2       2.659   3.044   1.134  1.00  1.21           N  
ATOM     21  CA  SER A   2       2.985   4.457   1.367  1.00  1.21           C  
ATOM     22  C   SER A   2       3.778   5.051   0.202  1.00  1.21           C  
ATOM     23  O   SER A   2       4.054   6.250   0.176  1.00  1.21           O  
ATOM     24  CB  SER A   2       3.811   4.637   2.625  1.00  1.21           C  
ATOM     25  OG  SER A   2       5.113   4.140   2.455  1.00  1.21           O  
ATOM     26  H   SER A   2       3.246   2.336   1.554  1.00  1.21           H  
ATOM     27  HA  SER A   2       2.054   5.017   1.471  1.00  1.21           H  
ATOM     28 1HB  SER A   2       3.856   5.697   2.866  1.00  1.21           H  
ATOM     29 2HB  SER A   2       3.330   4.133   3.462  1.00  1.21           H  
ATOM     30  HG  SER A   2       5.352   4.330   1.532  1.00  1.21           H  
ATOM     31  N   ALA A   3       4.146   4.196  -0.750  1.00  1.07           N  
ATOM     32  CA  ALA A   3       5.024   4.522  -1.870  1.00  1.07           C  
ATOM     33  C   ALA A   3       6.382   4.891  -1.295  1.00  1.07           C  
ATOM     34  O   ALA A   3       6.957   4.084  -0.567  1.00  1.07           O  
ATOM     35  CB  ALA A   3       4.450   5.638  -2.738  1.00  1.07           C  
ATOM     36  H   ALA A   3       3.827   3.247  -0.661  1.00  1.07           H  
ATOM     37  HA  ALA A   3       5.142   3.637  -2.488  1.00  1.07           H  
ATOM     38 1HB  ALA A   3       5.128   5.830  -3.573  1.00  1.07           H  
ATOM     39 2HB  ALA A   3       3.483   5.320  -3.130  1.00  1.07           H  
ATOM     40 3HB  ALA A   3       4.315   6.551  -2.176  1.00  1.07           H  
ATOM     41  N   ASN A   4       6.884   6.093  -1.573  1.00  0.93           N  
ATOM     42  CA  ASN A   4       8.188   6.540  -1.070  1.00  0.93           C  
ATOM     43  C   ASN A   4       9.345   5.650  -1.521  1.00  0.93           C  
ATOM     44  O   ASN A   4      10.319   5.458  -0.792  1.00  0.93           O  
ATOM     45  CB  ASN A   4       8.177   6.605   0.455  1.00  0.93           C  
ATOM     46  CG  ASN A   4       7.178   7.571   0.986  1.00  0.93           C  
ATOM     47  OD1 ASN A   4       7.203   8.756   0.630  1.00  0.93           O  
ATOM     48  ND2 ASN A   4       6.280   7.102   1.817  1.00  0.93           N  
ATOM     49  H   ASN A   4       6.356   6.724  -2.155  1.00  0.93           H  
ATOM     50  HA  ASN A   4       8.380   7.539  -1.462  1.00  0.93           H  
ATOM     51 1HB  ASN A   4       7.997   5.633   0.898  1.00  0.93           H  
ATOM     52 2HB  ASN A   4       9.162   6.923   0.791  1.00  0.93           H  
ATOM     53 1HD2 ASN A   4       5.580   7.715   2.181  1.00  0.93           H  
ATOM     54 2HD2 ASN A   4       6.242   6.116   2.066  1.00  0.93           H  
ATOM     55  N   GLY A   5       9.241   5.134  -2.733  1.00  0.81           N  
ATOM     56  CA  GLY A   5      10.288   4.319  -3.318  1.00  0.81           C  
ATOM     57  C   GLY A   5      11.209   5.170  -4.183  1.00  0.81           C  
ATOM     58  O   GLY A   5      11.238   6.397  -4.063  1.00  0.81           O  
ATOM     59  H   GLY A   5       8.404   5.310  -3.266  1.00  0.81           H  
ATOM     60 1HA  GLY A   5      10.863   3.836  -2.529  1.00  0.81           H  
ATOM     61 2HA  GLY A   5       9.842   3.528  -3.911  1.00  0.81           H  
ATOM     62  N   ASP A   6      11.960   4.510  -5.055  1.00  0.71           N  
ATOM     63  CA  ASP A   6      12.924   5.151  -5.941  1.00  0.71           C  
ATOM     64  C   ASP A   6      12.443   5.117  -7.396  1.00  0.71           C  
ATOM     65  O   ASP A   6      12.541   4.062  -8.034  1.00  0.71           O  
ATOM     66  CB  ASP A   6      14.289   4.463  -5.829  1.00  0.71           C  
ATOM     67  CG  ASP A   6      15.415   5.109  -6.689  1.00  0.71           C  
ATOM     68  OD1 ASP A   6      15.128   5.792  -7.670  1.00  0.71           O  
ATOM     69  OD2 ASP A   6      16.558   4.909  -6.342  1.00  0.71           O  
ATOM     70  H   ASP A   6      11.858   3.503  -5.087  1.00  0.71           H  
ATOM     71  HA  ASP A   6      13.068   6.168  -5.598  1.00  0.71           H  
ATOM     72 1HB  ASP A   6      14.606   4.475  -4.785  1.00  0.71           H  
ATOM     73 2HB  ASP A   6      14.188   3.414  -6.121  1.00  0.71           H  
ATOM     74  N   PRO A   7      11.985   6.246  -7.975  1.00  0.64           N  
ATOM     75  CA  PRO A   7      11.480   6.375  -9.327  1.00  0.64           C  
ATOM     76  C   PRO A   7      12.397   5.745 -10.376  1.00  0.64           C  
ATOM     77  O   PRO A   7      11.924   5.336 -11.433  1.00  0.64           O  
ATOM     78  CB  PRO A   7      11.413   7.897  -9.511  1.00  0.64           C  
ATOM     79  CG  PRO A   7      11.163   8.427  -8.140  1.00  0.64           C  
ATOM     80  CD  PRO A   7      11.976   7.529  -7.229  1.00  0.64           C  
ATOM     81  HA  PRO A   7      10.474   5.928  -9.371  1.00  0.64           H  
ATOM     82 1HB  PRO A   7      12.358   8.263  -9.944  1.00  0.64           H  
ATOM     83 2HB  PRO A   7      10.616   8.159 -10.220  1.00  0.64           H  
ATOM     84 1HG  PRO A   7      11.464   9.482  -8.078  1.00  0.64           H  
ATOM     85 2HG  PRO A   7      10.083   8.395  -7.924  1.00  0.64           H  
ATOM     86 1HD  PRO A   7      13.003   7.915  -7.107  1.00  0.64           H  
ATOM     87 2HD  PRO A   7      11.439   7.440  -6.283  1.00  0.64           H  
ATOM     88  N   ALA A   8      13.722   5.714 -10.137  1.00  0.61           N  
ATOM     89  CA  ALA A   8      14.623   5.125 -11.130  1.00  0.61           C  
ATOM     90  C   ALA A   8      14.341   3.633 -11.292  1.00  0.61           C  
ATOM     91  O   ALA A   8      14.381   3.087 -12.401  1.00  0.61           O  
ATOM     92  CB  ALA A   8      16.070   5.330 -10.727  1.00  0.61           C  
ATOM     93  H   ALA A   8      14.121   6.022  -9.241  1.00  0.61           H  
ATOM     94  HA  ALA A   8      14.442   5.614 -12.087  1.00  0.61           H  
ATOM     95 1HB  ALA A   8      16.723   4.902 -11.486  1.00  0.61           H  
ATOM     96 2HB  ALA A   8      16.271   6.394 -10.628  1.00  0.61           H  
ATOM     97 3HB  ALA A   8      16.251   4.837  -9.770  1.00  0.61           H  
ATOM     98  N   LYS A   9      14.059   2.967 -10.169  1.00  0.59           N  
ATOM     99  CA  LYS A   9      13.787   1.543 -10.203  1.00  0.59           C  
ATOM    100  C   LYS A   9      12.378   1.410 -10.722  1.00  0.59           C  
ATOM    101  O   LYS A   9      12.048   0.486 -11.462  1.00  0.59           O  
ATOM    102  CB  LYS A   9      13.924   0.890  -8.829  1.00  0.59           C  
ATOM    103  CG  LYS A   9      15.317   0.792  -8.240  1.00  0.59           C  
ATOM    104  CD  LYS A   9      15.240   0.074  -6.875  1.00  0.59           C  
ATOM    105  CE  LYS A   9      16.602  -0.091  -6.209  1.00  0.59           C  
ATOM    106  NZ  LYS A   9      16.490  -0.800  -4.879  1.00  0.59           N  
ATOM    107  H   LYS A   9      13.983   3.472  -9.286  1.00  0.59           H  
ATOM    108  HA  LYS A   9      14.463   1.056 -10.904  1.00  0.59           H  
ATOM    109 1HB  LYS A   9      13.317   1.446  -8.114  1.00  0.59           H  
ATOM    110 2HB  LYS A   9      13.535  -0.114  -8.875  1.00  0.59           H  
ATOM    111 1HG  LYS A   9      15.971   0.238  -8.913  1.00  0.59           H  
ATOM    112 2HG  LYS A   9      15.722   1.798  -8.097  1.00  0.59           H  
ATOM    113 1HD  LYS A   9      14.598   0.654  -6.208  1.00  0.59           H  
ATOM    114 2HD  LYS A   9      14.791  -0.912  -7.008  1.00  0.59           H  
ATOM    115 1HE  LYS A   9      17.253  -0.668  -6.865  1.00  0.59           H  
ATOM    116 2HE  LYS A   9      17.044   0.894  -6.049  1.00  0.59           H  
ATOM    117 1HZ  LYS A   9      17.406  -0.894  -4.466  1.00  0.59           H  
ATOM    118 2HZ  LYS A   9      15.893  -0.273  -4.252  1.00  0.59           H  
ATOM    119 3HZ  LYS A   9      16.087  -1.723  -5.014  1.00  0.59           H  
ATOM    120  N   GLY A  10      11.550   2.377 -10.335  1.00  0.60           N  
ATOM    121  CA  GLY A  10      10.155   2.427 -10.724  1.00  0.60           C  
ATOM    122  C   GLY A  10      10.041   2.360 -12.231  1.00  0.60           C  
ATOM    123  O   GLY A  10       9.313   1.522 -12.768  1.00  0.60           O  
ATOM    124  H   GLY A  10      11.911   3.098  -9.710  1.00  0.60           H  
ATOM    125 1HA  GLY A  10       9.604   1.612 -10.269  1.00  0.60           H  
ATOM    126 2HA  GLY A  10       9.731   3.346 -10.352  1.00  0.60           H  
ATOM    127  N   GLN A  11      10.795   3.219 -12.914  1.00  0.61           N  
ATOM    128  CA  GLN A  11      10.807   3.247 -14.363  1.00  0.61           C  
ATOM    129  C   GLN A  11      11.198   1.886 -14.917  1.00  0.61           C  
ATOM    130  O   GLN A  11      10.551   1.386 -15.833  1.00  0.61           O  
ATOM    131  CB  GLN A  11      11.785   4.302 -14.881  1.00  0.61           C  
ATOM    132  CG  GLN A  11      11.786   4.431 -16.419  1.00  0.61           C  
ATOM    133  CD  GLN A  11      12.710   5.539 -16.957  1.00  0.61           C  
ATOM    134  OE1 GLN A  11      13.292   6.322 -16.197  1.00  0.61           O  
ATOM    135  NE2 GLN A  11      12.845   5.607 -18.279  1.00  0.61           N  
ATOM    136  H   GLN A  11      11.355   3.892 -12.396  1.00  0.61           H  
ATOM    137  HA  GLN A  11       9.806   3.488 -14.715  1.00  0.61           H  
ATOM    138 1HB  GLN A  11      11.576   5.262 -14.432  1.00  0.61           H  
ATOM    139 2HB  GLN A  11      12.797   4.024 -14.571  1.00  0.61           H  
ATOM    140 1HG  GLN A  11      12.128   3.482 -16.838  1.00  0.61           H  
ATOM    141 2HG  GLN A  11      10.770   4.634 -16.763  1.00  0.61           H  
ATOM    142 1HE2 GLN A  11      13.430   6.298 -18.694  1.00  0.61           H  
ATOM    143 2HE2 GLN A  11      12.341   4.940 -18.880  1.00  0.61           H  
ATOM    144  N   LEU A  12      12.213   1.247 -14.329  1.00  0.64           N  
ATOM    145  CA  LEU A  12      12.623  -0.070 -14.807  1.00  0.64           C  
ATOM    146  C   LEU A  12      11.515  -1.123 -14.608  1.00  0.64           C  
ATOM    147  O   LEU A  12      11.316  -2.003 -15.461  1.00  0.64           O  
ATOM    148  CB  LEU A  12      13.907  -0.500 -14.090  1.00  0.64           C  
ATOM    149  CG  LEU A  12      15.142   0.341 -14.442  1.00  0.64           C  
ATOM    150  CD1 LEU A  12      16.305  -0.076 -13.558  1.00  0.64           C  
ATOM    151  CD2 LEU A  12      15.471   0.167 -15.920  1.00  0.64           C  
ATOM    152  H   LEU A  12      12.733   1.695 -13.570  1.00  0.64           H  
ATOM    153  HA  LEU A  12      12.833   0.007 -15.872  1.00  0.64           H  
ATOM    154 1HB  LEU A  12      13.752  -0.434 -13.019  1.00  0.64           H  
ATOM    155 2HB  LEU A  12      14.117  -1.537 -14.343  1.00  0.64           H  
ATOM    156  HG  LEU A  12      14.929   1.392 -14.244  1.00  0.64           H  
ATOM    157 1HD1 LEU A  12      17.177   0.532 -13.796  1.00  0.64           H  
ATOM    158 2HD1 LEU A  12      16.035   0.072 -12.514  1.00  0.64           H  
ATOM    159 3HD1 LEU A  12      16.536  -1.125 -13.729  1.00  0.64           H  
ATOM    160 1HD2 LEU A  12      16.341   0.774 -16.171  1.00  0.64           H  
ATOM    161 2HD2 LEU A  12      15.688  -0.880 -16.122  1.00  0.64           H  
ATOM    162 3HD2 LEU A  12      14.619   0.486 -16.525  1.00  0.64           H  
ATOM    163  N   TYR A  13      10.739  -1.007 -13.526  1.00  0.69           N  
ATOM    164  CA  TYR A  13       9.658  -1.970 -13.331  1.00  0.69           C  
ATOM    165  C   TYR A  13       8.542  -1.683 -14.325  1.00  0.69           C  
ATOM    166  O   TYR A  13       7.944  -2.595 -14.894  1.00  0.69           O  
ATOM    167  CB  TYR A  13       9.075  -1.894 -11.920  1.00  0.69           C  
ATOM    168  CG  TYR A  13       9.967  -2.378 -10.850  1.00  0.69           C  
ATOM    169  CD1 TYR A  13      10.444  -1.488  -9.940  1.00  0.69           C  
ATOM    170  CD2 TYR A  13      10.312  -3.699 -10.768  1.00  0.69           C  
ATOM    171  CE1 TYR A  13      11.266  -1.886  -8.956  1.00  0.69           C  
ATOM    172  CE2 TYR A  13      11.139  -4.108  -9.765  1.00  0.69           C  
ATOM    173  CZ  TYR A  13      11.620  -3.193  -8.858  1.00  0.69           C  
ATOM    174  OH  TYR A  13      12.424  -3.598  -7.829  1.00  0.69           O  
ATOM    175  H   TYR A  13      10.935  -0.281 -12.833  1.00  0.69           H  
ATOM    176  HA  TYR A  13      10.042  -2.969 -13.512  1.00  0.69           H  
ATOM    177 1HB  TYR A  13       8.815  -0.856 -11.695  1.00  0.69           H  
ATOM    178 2HB  TYR A  13       8.153  -2.471 -11.879  1.00  0.69           H  
ATOM    179  HD1 TYR A  13      10.160  -0.457 -10.013  1.00  0.69           H  
ATOM    180  HD2 TYR A  13       9.931  -4.419 -11.486  1.00  0.69           H  
ATOM    181  HE1 TYR A  13      11.631  -1.172  -8.249  1.00  0.69           H  
ATOM    182  HE2 TYR A  13      11.417  -5.163  -9.680  1.00  0.69           H  
ATOM    183  HH  TYR A  13      12.048  -4.435  -7.469  1.00  0.69           H  
ATOM    184  N   PHE A  14       8.288  -0.408 -14.578  1.00  0.75           N  
ATOM    185  CA  PHE A  14       7.272   0.017 -15.526  1.00  0.75           C  
ATOM    186  C   PHE A  14       7.562  -0.502 -16.945  1.00  0.75           C  
ATOM    187  O   PHE A  14       6.694  -1.120 -17.597  1.00  0.75           O  
ATOM    188  CB  PHE A  14       7.191   1.553 -15.499  1.00  0.75           C  
ATOM    189  CG  PHE A  14       6.330   2.155 -16.500  1.00  0.75           C  
ATOM    190  CD1 PHE A  14       4.976   2.094 -16.396  1.00  0.75           C  
ATOM    191  CD2 PHE A  14       6.886   2.831 -17.550  1.00  0.75           C  
ATOM    192  CE1 PHE A  14       4.193   2.664 -17.351  1.00  0.75           C  
ATOM    193  CE2 PHE A  14       6.116   3.417 -18.489  1.00  0.75           C  
ATOM    194  CZ  PHE A  14       4.757   3.326 -18.396  1.00  0.75           C  
ATOM    195  H   PHE A  14       8.810   0.305 -14.071  1.00  0.75           H  
ATOM    196  HA  PHE A  14       6.314  -0.383 -15.197  1.00  0.75           H  
ATOM    197 1HB  PHE A  14       6.872   1.888 -14.533  1.00  0.75           H  
ATOM    198 2HB  PHE A  14       8.177   1.956 -15.647  1.00  0.75           H  
ATOM    199  HD1 PHE A  14       4.528   1.571 -15.553  1.00  0.75           H  
ATOM    200  HD2 PHE A  14       7.960   2.903 -17.615  1.00  0.75           H  
ATOM    201  HE1 PHE A  14       3.124   2.585 -17.284  1.00  0.75           H  
ATOM    202  HE2 PHE A  14       6.581   3.953 -19.315  1.00  0.75           H  
ATOM    203  HZ  PHE A  14       4.128   3.787 -19.152  1.00  0.75           H  
ATOM    204  N   GLU A  15       8.801  -0.260 -17.403  1.00  0.83           N  
ATOM    205  CA  GLU A  15       9.247  -0.605 -18.751  1.00  0.83           C  
ATOM    206  C   GLU A  15       9.678  -2.059 -18.985  1.00  0.83           C  
ATOM    207  O   GLU A  15       9.287  -2.649 -19.995  1.00  0.83           O  
ATOM    208  CB  GLU A  15      10.451   0.273 -19.137  1.00  0.83           C  
ATOM    209  CG  GLU A  15      10.153   1.750 -19.278  1.00  0.83           C  
ATOM    210  CD  GLU A  15      11.350   2.604 -19.623  1.00  0.83           C  
ATOM    211  OE1 GLU A  15      12.433   2.088 -19.706  1.00  0.83           O  
ATOM    212  OE2 GLU A  15      11.175   3.790 -19.789  1.00  0.83           O  
ATOM    213  H   GLU A  15       9.454   0.231 -16.792  1.00  0.83           H  
ATOM    214  HA  GLU A  15       8.423  -0.390 -19.430  1.00  0.83           H  
ATOM    215 1HB  GLU A  15      11.229   0.167 -18.374  1.00  0.83           H  
ATOM    216 2HB  GLU A  15      10.871  -0.082 -20.078  1.00  0.83           H  
ATOM    217 1HG  GLU A  15       9.377   1.898 -20.008  1.00  0.83           H  
ATOM    218 2HG  GLU A  15       9.785   2.078 -18.322  1.00  0.83           H  
ATOM    219  N   ASN A  16      10.501  -2.633 -18.091  1.00  0.92           N  
ATOM    220  CA  ASN A  16      11.072  -3.949 -18.363  1.00  0.92           C  
ATOM    221  C   ASN A  16      10.469  -5.128 -17.610  1.00  0.92           C  
ATOM    222  O   ASN A  16      10.212  -6.174 -18.208  1.00  0.92           O  
ATOM    223  CB  ASN A  16      12.555  -3.943 -18.038  1.00  0.92           C  
ATOM    224  CG  ASN A  16      13.359  -3.008 -18.875  1.00  0.92           C  
ATOM    225  OD1 ASN A  16      13.107  -2.796 -20.069  1.00  0.92           O  
ATOM    226  ND2 ASN A  16      14.361  -2.451 -18.256  1.00  0.92           N  
ATOM    227  H   ASN A  16      10.766  -2.153 -17.235  1.00  0.92           H  
ATOM    228  HA  ASN A  16      10.948  -4.155 -19.426  1.00  0.92           H  
ATOM    229 1HB  ASN A  16      12.689  -3.670 -16.988  1.00  0.92           H  
ATOM    230 2HB  ASN A  16      12.950  -4.951 -18.158  1.00  0.92           H  
ATOM    231 1HD2 ASN A  16      14.961  -1.812 -18.739  1.00  0.92           H  
ATOM    232 2HD2 ASN A  16      14.533  -2.696 -17.301  1.00  0.92           H  
ATOM    233  N   GLU A  17      10.261  -4.992 -16.300  1.00  1.01           N  
ATOM    234  CA  GLU A  17       9.808  -6.177 -15.560  1.00  1.01           C  
ATOM    235  C   GLU A  17       8.292  -6.315 -15.512  1.00  1.01           C  
ATOM    236  O   GLU A  17       7.752  -7.387 -15.789  1.00  1.01           O  
ATOM    237  CB  GLU A  17      10.381  -6.189 -14.146  1.00  1.01           C  
ATOM    238  CG  GLU A  17      11.908  -6.297 -14.115  1.00  1.01           C  
ATOM    239  CD  GLU A  17      12.478  -6.521 -12.739  1.00  1.01           C  
ATOM    240  OE1 GLU A  17      11.719  -6.636 -11.813  1.00  1.01           O  
ATOM    241  OE2 GLU A  17      13.681  -6.573 -12.618  1.00  1.01           O  
ATOM    242  H   GLU A  17      10.460  -4.098 -15.850  1.00  1.01           H  
ATOM    243  HA  GLU A  17      10.198  -7.056 -16.068  1.00  1.01           H  
ATOM    244 1HB  GLU A  17      10.096  -5.282 -13.633  1.00  1.01           H  
ATOM    245 2HB  GLU A  17       9.964  -7.026 -13.587  1.00  1.01           H  
ATOM    246 1HG  GLU A  17      12.215  -7.119 -14.762  1.00  1.01           H  
ATOM    247 2HG  GLU A  17      12.325  -5.375 -14.527  1.00  1.01           H  
ATOM    248  N   GLY A  18       7.605  -5.244 -15.142  1.00  1.08           N  
ATOM    249  CA  GLY A  18       6.158  -5.221 -15.101  1.00  1.08           C  
ATOM    250  C   GLY A  18       5.635  -5.296 -16.525  1.00  1.08           C  
ATOM    251  O   GLY A  18       4.810  -6.147 -16.861  1.00  1.08           O  
ATOM    252  H   GLY A  18       8.089  -4.387 -14.914  1.00  1.08           H  
ATOM    253 1HA  GLY A  18       5.785  -6.060 -14.514  1.00  1.08           H  
ATOM    254 2HA  GLY A  18       5.815  -4.302 -14.623  1.00  1.08           H  
ATOM    255  N   GLY A  19       6.165  -4.409 -17.376  1.00  1.14           N  
ATOM    256  CA  GLY A  19       5.730  -4.299 -18.763  1.00  1.14           C  
ATOM    257  C   GLY A  19       4.433  -3.507 -18.834  1.00  1.14           C  
ATOM    258  O   GLY A  19       3.633  -3.659 -19.756  1.00  1.14           O  
ATOM    259  H   GLY A  19       6.870  -3.766 -17.029  1.00  1.14           H  
ATOM    260 1HA  GLY A  19       6.506  -3.795 -19.344  1.00  1.14           H  
ATOM    261 2HA  GLY A  19       5.591  -5.291 -19.190  1.00  1.14           H  
ATOM    262  N   CYS A  20       4.233  -2.633 -17.847  1.00  1.18           N  
ATOM    263  CA  CYS A  20       3.027  -1.828 -17.718  1.00  1.18           C  
ATOM    264  C   CYS A  20       2.885  -0.934 -18.932  1.00  1.18           C  
ATOM    265  O   CYS A  20       1.776  -0.720 -19.440  1.00  1.18           O  
ATOM    266  CB  CYS A  20       3.120  -0.971 -16.469  1.00  1.18           C  
ATOM    267  SG  CYS A  20       3.080  -1.909 -14.899  1.00  1.18           S  
ATOM    268  H   CYS A  20       4.981  -2.494 -17.178  1.00  1.18           H  
ATOM    269  HA  CYS A  20       2.162  -2.489 -17.647  1.00  1.18           H  
ATOM    270 1HB  CYS A  20       4.055  -0.449 -16.503  1.00  1.18           H  
ATOM    271 2HB  CYS A  20       2.317  -0.234 -16.461  1.00  1.18           H  
ATOM    272  HG  CYS A  20       2.120  -2.781 -15.277  1.00  1.18           H  
ATOM    273  N   LEU A  21       4.038  -0.508 -19.445  1.00  1.21           N  
ATOM    274  CA  LEU A  21       4.153   0.320 -20.635  1.00  1.21           C  
ATOM    275  C   LEU A  21       3.459  -0.283 -21.845  1.00  1.21           C  
ATOM    276  O   LEU A  21       3.069   0.438 -22.759  1.00  1.21           O  
ATOM    277  CB  LEU A  21       5.610   0.606 -20.953  1.00  1.21           C  
ATOM    278  CG  LEU A  21       5.842   1.451 -22.195  1.00  1.21           C  
ATOM    279  CD1 LEU A  21       5.081   2.747 -22.081  1.00  1.21           C  
ATOM    280  CD2 LEU A  21       7.324   1.729 -22.312  1.00  1.21           C  
ATOM    281  H   LEU A  21       4.892  -0.749 -18.938  1.00  1.21           H  
ATOM    282  HA  LEU A  21       3.681   1.270 -20.419  1.00  1.21           H  
ATOM    283 1HB  LEU A  21       6.064   1.100 -20.105  1.00  1.21           H  
ATOM    284 2HB  LEU A  21       6.122  -0.346 -21.098  1.00  1.21           H  
ATOM    285  HG  LEU A  21       5.489   0.915 -23.075  1.00  1.21           H  
ATOM    286 1HD1 LEU A  21       5.247   3.350 -22.973  1.00  1.21           H  
ATOM    287 2HD1 LEU A  21       4.020   2.515 -21.987  1.00  1.21           H  
ATOM    288 3HD1 LEU A  21       5.409   3.294 -21.223  1.00  1.21           H  
ATOM    289 1HD2 LEU A  21       7.514   2.334 -23.198  1.00  1.21           H  
ATOM    290 2HD2 LEU A  21       7.652   2.268 -21.428  1.00  1.21           H  
ATOM    291 3HD2 LEU A  21       7.869   0.786 -22.389  1.00  1.21           H  
ATOM    292  N   ALA A  22       3.388  -1.616 -21.915  1.00  1.24           N  
ATOM    293  CA  ALA A  22       2.760  -2.294 -23.037  1.00  1.24           C  
ATOM    294  C   ALA A  22       1.294  -1.884 -23.189  1.00  1.24           C  
ATOM    295  O   ALA A  22       0.744  -1.931 -24.290  1.00  1.24           O  
ATOM    296  CB  ALA A  22       2.847  -3.795 -22.859  1.00  1.24           C  
ATOM    297  H   ALA A  22       3.706  -2.189 -21.134  1.00  1.24           H  
ATOM    298  HA  ALA A  22       3.291  -2.003 -23.945  1.00  1.24           H  
ATOM    299 1HB  ALA A  22       2.396  -4.291 -23.716  1.00  1.24           H  
ATOM    300 2HB  ALA A  22       3.890  -4.091 -22.770  1.00  1.24           H  
ATOM    301 3HB  ALA A  22       2.312  -4.078 -21.952  1.00  1.24           H  
ATOM    302  N   CYS A  23       0.642  -1.544 -22.071  1.00  1.29           N  
ATOM    303  CA  CYS A  23      -0.760  -1.163 -22.083  1.00  1.29           C  
ATOM    304  C   CYS A  23      -0.959   0.304 -21.744  1.00  1.29           C  
ATOM    305  O   CYS A  23      -1.946   0.901 -22.175  1.00  1.29           O  
ATOM    306  CB  CYS A  23      -1.566  -2.000 -21.097  1.00  1.29           C  
ATOM    307  SG  CYS A  23      -1.580  -3.770 -21.456  1.00  1.29           S  
ATOM    308  H   CYS A  23       1.147  -1.501 -21.189  1.00  1.29           H  
ATOM    309  HA  CYS A  23      -1.150  -1.341 -23.082  1.00  1.29           H  
ATOM    310 1HB  CYS A  23      -1.151  -1.865 -20.097  1.00  1.29           H  
ATOM    311 2HB  CYS A  23      -2.596  -1.646 -21.073  1.00  1.29           H  
ATOM    312  HG  CYS A  23      -0.264  -3.938 -21.370  1.00  1.29           H  
ATOM    313  N   HIS A  24      -0.042   0.889 -20.959  1.00  1.39           N  
ATOM    314  CA  HIS A  24      -0.205   2.281 -20.524  1.00  1.39           C  
ATOM    315  C   HIS A  24       1.051   3.142 -20.646  1.00  1.39           C  
ATOM    316  O   HIS A  24       2.020   2.946 -19.923  1.00  1.39           O  
ATOM    317  CB  HIS A  24      -0.596   2.320 -19.059  1.00  1.39           C  
ATOM    318  CG  HIS A  24      -1.853   1.671 -18.717  1.00  1.39           C  
ATOM    319  ND1 HIS A  24      -3.056   2.311 -18.828  1.00  1.39           N  
ATOM    320  CD2 HIS A  24      -2.123   0.433 -18.253  1.00  1.39           C  
ATOM    321  CE1 HIS A  24      -4.013   1.499 -18.441  1.00  1.39           C  
ATOM    322  NE2 HIS A  24      -3.473   0.353 -18.097  1.00  1.39           N  
ATOM    323  H   HIS A  24       0.756   0.355 -20.623  1.00  1.39           H  
ATOM    324  HA  HIS A  24      -0.991   2.759 -21.110  1.00  1.39           H  
ATOM    325 1HB  HIS A  24       0.200   1.884 -18.456  1.00  1.39           H  
ATOM    326 2HB  HIS A  24      -0.703   3.342 -18.780  1.00  1.39           H  
ATOM    327  HD1 HIS A  24      -3.169   3.277 -19.167  1.00  1.39           H  
ATOM    328  HD2 HIS A  24      -1.493  -0.425 -18.011  1.00  1.39           H  
ATOM    329  HE1 HIS A  24      -5.039   1.808 -18.432  1.00  1.39           H  
ATOM    330  N   SER A  25       0.990   4.153 -21.504  1.00  1.54           N  
ATOM    331  CA  SER A  25       2.098   5.079 -21.731  1.00  1.54           C  
ATOM    332  C   SER A  25       2.113   6.149 -20.677  1.00  1.54           C  
ATOM    333  O   SER A  25       1.079   6.437 -20.079  1.00  1.54           O  
ATOM    334  CB  SER A  25       2.011   5.755 -23.089  1.00  1.54           C  
ATOM    335  OG  SER A  25       3.031   6.717 -23.238  1.00  1.54           O  
ATOM    336  H   SER A  25       0.148   4.264 -22.051  1.00  1.54           H  
ATOM    337  HA  SER A  25       3.032   4.537 -21.667  1.00  1.54           H  
ATOM    338 1HB  SER A  25       2.112   5.025 -23.866  1.00  1.54           H  
ATOM    339 2HB  SER A  25       1.034   6.232 -23.205  1.00  1.54           H  
ATOM    340  HG  SER A  25       2.827   7.453 -22.605  1.00  1.54           H  
ATOM    341  N   THR A  26       3.271   6.728 -20.443  1.00  1.76           N  
ATOM    342  CA  THR A  26       3.326   7.882 -19.575  1.00  1.76           C  
ATOM    343  C   THR A  26       2.880   9.048 -20.426  1.00  1.76           C  
ATOM    344  O   THR A  26       2.737   8.894 -21.642  1.00  1.76           O  
ATOM    345  CB  THR A  26       4.718   8.091 -19.007  1.00  1.76           C  
ATOM    346  OG1 THR A  26       5.645   8.371 -20.062  1.00  1.76           O  
ATOM    347  CG2 THR A  26       5.121   6.853 -18.319  1.00  1.76           C  
ATOM    348  H   THR A  26       4.102   6.408 -20.926  1.00  1.76           H  
ATOM    349  HA  THR A  26       2.625   7.763 -18.754  1.00  1.76           H  
ATOM    350  HB  THR A  26       4.708   8.915 -18.310  1.00  1.76           H  
ATOM    351  HG1 THR A  26       5.401   9.193 -20.496  1.00  1.76           H  
ATOM    352 1HG2 THR A  26       6.097   6.990 -17.913  1.00  1.76           H  
ATOM    353 2HG2 THR A  26       4.422   6.619 -17.524  1.00  1.76           H  
ATOM    354 3HG2 THR A  26       5.129   6.053 -19.039  1.00  1.76           H  
ATOM    355  N   GLY A  27       2.643  10.200 -19.836  1.00  2.03           N  
ATOM    356  CA  GLY A  27       2.170  11.295 -20.662  1.00  2.03           C  
ATOM    357  C   GLY A  27       0.675  11.117 -20.899  1.00  2.03           C  
ATOM    358  O   GLY A  27      -0.011  10.431 -20.131  1.00  2.03           O  
ATOM    359  H   GLY A  27       2.776  10.314 -18.841  1.00  2.03           H  
ATOM    360 1HA  GLY A  27       2.367  12.249 -20.177  1.00  2.03           H  
ATOM    361 2HA  GLY A  27       2.701  11.298 -21.613  1.00  2.03           H  
ATOM    362  N   THR A  28       0.158  11.753 -21.942  1.00  2.31           N  
ATOM    363  CA  THR A  28      -1.282  11.757 -22.169  1.00  2.31           C  
ATOM    364  C   THR A  28      -1.744  10.857 -23.324  1.00  2.31           C  
ATOM    365  O   THR A  28      -2.936  10.578 -23.460  1.00  2.31           O  
ATOM    366  CB  THR A  28      -1.735  13.199 -22.438  1.00  2.31           C  
ATOM    367  OG1 THR A  28      -1.094  13.685 -23.627  1.00  2.31           O  
ATOM    368  CG2 THR A  28      -1.322  14.095 -21.262  1.00  2.31           C  
ATOM    369  H   THR A  28       0.762  12.275 -22.562  1.00  2.31           H  
ATOM    370  HA  THR A  28      -1.772  11.405 -21.260  1.00  2.31           H  
ATOM    371  HB  THR A  28      -2.816  13.225 -22.567  1.00  2.31           H  
ATOM    372  HG1 THR A  28      -1.275  13.082 -24.368  1.00  2.31           H  
ATOM    373 1HG2 THR A  28      -1.639  15.119 -21.456  1.00  2.31           H  
ATOM    374 2HG2 THR A  28      -1.777  13.746 -20.358  1.00  2.31           H  
ATOM    375 3HG2 THR A  28      -0.241  14.070 -21.147  1.00  2.31           H  
ATOM    376  N   ASP A  29      -0.815  10.435 -24.172  1.00  2.54           N  
ATOM    377  CA  ASP A  29      -1.153   9.633 -25.347  1.00  2.54           C  
ATOM    378  C   ASP A  29      -1.800   8.304 -24.963  1.00  2.54           C  
ATOM    379  O   ASP A  29      -1.403   7.679 -23.980  1.00  2.54           O  
ATOM    380  CB  ASP A  29       0.096   9.383 -26.182  1.00  2.54           C  
ATOM    381  CG  ASP A  29       0.587  10.658 -26.854  1.00  2.54           C  
ATOM    382  OD1 ASP A  29      -0.129  11.636 -26.832  1.00  2.54           O  
ATOM    383  OD2 ASP A  29       1.673  10.651 -27.365  1.00  2.54           O  
ATOM    384  H   ASP A  29       0.149  10.672 -23.993  1.00  2.54           H  
ATOM    385  HA  ASP A  29      -1.867  10.193 -25.952  1.00  2.54           H  
ATOM    386 1HB  ASP A  29       0.891   8.986 -25.545  1.00  2.54           H  
ATOM    387 2HB  ASP A  29      -0.119   8.634 -26.947  1.00  2.54           H  
ATOM    388  N   LYS A  30      -2.801   7.874 -25.729  1.00  2.64           N  
ATOM    389  CA  LYS A  30      -3.470   6.604 -25.448  1.00  2.64           C  
ATOM    390  C   LYS A  30      -2.913   5.400 -26.225  1.00  2.64           C  
ATOM    391  O   LYS A  30      -2.651   5.484 -27.429  1.00  2.64           O  
ATOM    392  CB  LYS A  30      -4.991   6.726 -25.650  1.00  2.64           C  
ATOM    393  CG  LYS A  30      -5.716   5.447 -25.307  1.00  2.64           C  
ATOM    394  CD  LYS A  30      -7.212   5.514 -25.278  1.00  2.64           C  
ATOM    395  CE  LYS A  30      -7.754   4.196 -24.736  1.00  2.64           C  
ATOM    396  NZ  LYS A  30      -7.397   3.023 -25.608  1.00  2.64           N  
ATOM    397  H   LYS A  30      -3.098   8.433 -26.516  1.00  2.64           H  
ATOM    398  HA  LYS A  30      -3.318   6.378 -24.390  1.00  2.64           H  
ATOM    399 1HB  LYS A  30      -5.382   7.521 -25.020  1.00  2.64           H  
ATOM    400 2HB  LYS A  30      -5.211   6.976 -26.687  1.00  2.64           H  
ATOM    401 1HG  LYS A  30      -5.476   4.755 -26.089  1.00  2.64           H  
ATOM    402 2HG  LYS A  30      -5.359   5.049 -24.382  1.00  2.64           H  
ATOM    403 1HD  LYS A  30      -7.532   6.314 -24.621  1.00  2.64           H  
ATOM    404 2HD  LYS A  30      -7.603   5.681 -26.276  1.00  2.64           H  
ATOM    405 1HE  LYS A  30      -7.331   4.034 -23.748  1.00  2.64           H  
ATOM    406 2HE  LYS A  30      -8.836   4.259 -24.649  1.00  2.64           H  
ATOM    407 1HZ  LYS A  30      -7.745   2.152 -25.194  1.00  2.64           H  
ATOM    408 2HZ  LYS A  30      -7.781   3.138 -26.521  1.00  2.64           H  
ATOM    409 3HZ  LYS A  30      -6.365   2.935 -25.689  1.00  2.64           H  
ATOM    410  N   LEU A  31      -2.696   4.311 -25.488  1.00  2.54           N  
ATOM    411  CA  LEU A  31      -2.273   2.995 -25.963  1.00  2.54           C  
ATOM    412  C   LEU A  31      -3.499   2.124 -25.795  1.00  2.54           C  
ATOM    413  O   LEU A  31      -4.626   2.603 -25.950  1.00  2.54           O  
ATOM    414  CB  LEU A  31      -1.102   2.377 -25.190  1.00  2.54           C  
ATOM    415  CG  LEU A  31       0.182   3.137 -25.110  1.00  2.54           C  
ATOM    416  CD1 LEU A  31       1.156   2.289 -24.278  1.00  2.54           C  
ATOM    417  CD2 LEU A  31       0.718   3.416 -26.496  1.00  2.54           C  
ATOM    418  H   LEU A  31      -2.937   4.351 -24.496  1.00  2.54           H  
ATOM    419  HA  LEU A  31      -2.017   3.048 -27.020  1.00  2.54           H  
ATOM    420 1HB  LEU A  31      -1.431   2.208 -24.172  1.00  2.54           H  
ATOM    421 2HB  LEU A  31      -0.851   1.418 -25.632  1.00  2.54           H  
ATOM    422  HG  LEU A  31       0.014   4.079 -24.595  1.00  2.54           H  
ATOM    423 1HD1 LEU A  31       2.112   2.785 -24.166  1.00  2.54           H  
ATOM    424 2HD1 LEU A  31       0.740   2.107 -23.314  1.00  2.54           H  
ATOM    425 3HD1 LEU A  31       1.319   1.332 -24.774  1.00  2.54           H  
ATOM    426 1HD2 LEU A  31       1.658   3.965 -26.421  1.00  2.54           H  
ATOM    427 2HD2 LEU A  31       0.888   2.473 -27.015  1.00  2.54           H  
ATOM    428 3HD2 LEU A  31      -0.008   4.014 -27.055  1.00  2.54           H  
ATOM    429  N   VAL A  32      -3.310   0.835 -25.536  1.00  2.28           N  
ATOM    430  CA  VAL A  32      -4.465  -0.016 -25.330  1.00  2.28           C  
ATOM    431  C   VAL A  32      -5.315   0.624 -24.221  1.00  2.28           C  
ATOM    432  O   VAL A  32      -6.530   0.811 -24.387  1.00  2.28           O  
ATOM    433  CB  VAL A  32      -3.994  -1.403 -24.872  1.00  2.28           C  
ATOM    434  CG1 VAL A  32      -5.159  -2.247 -24.449  1.00  2.28           C  
ATOM    435  CG2 VAL A  32      -3.210  -2.064 -25.979  1.00  2.28           C  
ATOM    436  H   VAL A  32      -2.383   0.450 -25.440  1.00  2.28           H  
ATOM    437  HA  VAL A  32      -5.041  -0.086 -26.253  1.00  2.28           H  
ATOM    438  HB  VAL A  32      -3.354  -1.285 -24.001  1.00  2.28           H  
ATOM    439 1HG1 VAL A  32      -4.779  -3.203 -24.112  1.00  2.28           H  
ATOM    440 2HG1 VAL A  32      -5.691  -1.756 -23.634  1.00  2.28           H  
ATOM    441 3HG1 VAL A  32      -5.836  -2.395 -25.290  1.00  2.28           H  
ATOM    442 1HG2 VAL A  32      -2.857  -3.039 -25.640  1.00  2.28           H  
ATOM    443 2HG2 VAL A  32      -3.847  -2.190 -26.854  1.00  2.28           H  
ATOM    444 3HG2 VAL A  32      -2.354  -1.439 -26.237  1.00  2.28           H  
ATOM    445  N   GLY A  33      -4.665   0.998 -23.110  1.00  1.96           N  
ATOM    446  CA  GLY A  33      -5.308   1.761 -22.052  1.00  1.96           C  
ATOM    447  C   GLY A  33      -4.869   3.238 -22.149  1.00  1.96           C  
ATOM    448  O   GLY A  33      -4.018   3.578 -22.972  1.00  1.96           O  
ATOM    449  H   GLY A  33      -3.673   0.791 -22.997  1.00  1.96           H  
ATOM    450 1HA  GLY A  33      -6.389   1.671 -22.138  1.00  1.96           H  
ATOM    451 2HA  GLY A  33      -5.006   1.340 -21.097  1.00  1.96           H  
ATOM    452  N   PRO A  34      -5.406   4.124 -21.299  1.00  1.66           N  
ATOM    453  CA  PRO A  34      -5.100   5.549 -21.196  1.00  1.66           C  
ATOM    454  C   PRO A  34      -3.712   5.864 -20.659  1.00  1.66           C  
ATOM    455  O   PRO A  34      -3.092   5.054 -19.961  1.00  1.66           O  
ATOM    456  CB  PRO A  34      -6.177   6.056 -20.247  1.00  1.66           C  
ATOM    457  CG  PRO A  34      -6.583   4.841 -19.441  1.00  1.66           C  
ATOM    458  CD  PRO A  34      -6.498   3.697 -20.420  1.00  1.66           C  
ATOM    459  HA  PRO A  34      -5.229   6.010 -22.188  1.00  1.66           H  
ATOM    460 1HB  PRO A  34      -5.752   6.850 -19.609  1.00  1.66           H  
ATOM    461 2HB  PRO A  34      -6.981   6.509 -20.816  1.00  1.66           H  
ATOM    462 1HG  PRO A  34      -5.905   4.718 -18.583  1.00  1.66           H  
ATOM    463 2HG  PRO A  34      -7.590   4.976 -19.029  1.00  1.66           H  
ATOM    464 1HD  PRO A  34      -6.287   2.782 -19.910  1.00  1.66           H  
ATOM    465 2HD  PRO A  34      -7.424   3.626 -21.001  1.00  1.66           H  
ATOM    466  N   GLY A  35      -3.242   7.075 -20.961  1.00  1.43           N  
ATOM    467  CA  GLY A  35      -1.956   7.550 -20.466  1.00  1.43           C  
ATOM    468  C   GLY A  35      -1.965   7.689 -18.945  1.00  1.43           C  
ATOM    469  O   GLY A  35      -3.009   7.944 -18.337  1.00  1.43           O  
ATOM    470  H   GLY A  35      -3.779   7.693 -21.551  1.00  1.43           H  
ATOM    471 1HA  GLY A  35      -1.179   6.854 -20.772  1.00  1.43           H  
ATOM    472 2HA  GLY A  35      -1.717   8.509 -20.926  1.00  1.43           H  
ATOM    473  N   LEU A  36      -0.788   7.551 -18.345  1.00  1.26           N  
ATOM    474  CA  LEU A  36      -0.610   7.635 -16.902  1.00  1.26           C  
ATOM    475  C   LEU A  36      -0.300   9.019 -16.351  1.00  1.26           C  
ATOM    476  O   LEU A  36      -0.172   9.183 -15.132  1.00  1.26           O  
ATOM    477  CB  LEU A  36       0.491   6.671 -16.503  1.00  1.26           C  
ATOM    478  CG  LEU A  36       0.179   5.265 -16.796  1.00  1.26           C  
ATOM    479  CD1 LEU A  36       1.358   4.445 -16.522  1.00  1.26           C  
ATOM    480  CD2 LEU A  36      -1.011   4.806 -15.940  1.00  1.26           C  
ATOM    481  H   LEU A  36       0.012   7.333 -18.930  1.00  1.26           H  
ATOM    482  HA  LEU A  36      -1.538   7.302 -16.440  1.00  1.26           H  
ATOM    483 1HB  LEU A  36       1.394   6.925 -17.037  1.00  1.26           H  
ATOM    484 2HB  LEU A  36       0.676   6.766 -15.433  1.00  1.26           H  
ATOM    485  HG  LEU A  36      -0.063   5.177 -17.847  1.00  1.26           H  
ATOM    486 1HD1 LEU A  36       1.130   3.410 -16.755  1.00  1.26           H  
ATOM    487 2HD1 LEU A  36       2.181   4.795 -17.149  1.00  1.26           H  
ATOM    488 3HD1 LEU A  36       1.625   4.530 -15.494  1.00  1.26           H  
ATOM    489 1HD2 LEU A  36      -1.241   3.766 -16.171  1.00  1.26           H  
ATOM    490 2HD2 LEU A  36      -0.761   4.899 -14.881  1.00  1.26           H  
ATOM    491 3HD2 LEU A  36      -1.880   5.427 -16.165  1.00  1.26           H  
ATOM    492  N   ALA A  37      -0.143  10.028 -17.201  1.00  1.17           N  
ATOM    493  CA  ALA A  37       0.092  11.327 -16.602  1.00  1.17           C  
ATOM    494  C   ALA A  37      -1.110  11.636 -15.744  1.00  1.17           C  
ATOM    495  O   ALA A  37      -2.241  11.318 -16.106  1.00  1.17           O  
ATOM    496  CB  ALA A  37       0.294  12.405 -17.641  1.00  1.17           C  
ATOM    497  H   ALA A  37      -0.202   9.925 -18.216  1.00  1.17           H  
ATOM    498  HA  ALA A  37       0.966  11.275 -15.961  1.00  1.17           H  
ATOM    499 1HB  ALA A  37       0.446  13.357 -17.141  1.00  1.17           H  
ATOM    500 2HB  ALA A  37       1.152  12.168 -18.219  1.00  1.17           H  
ATOM    501 3HB  ALA A  37      -0.584  12.465 -18.281  1.00  1.17           H  
ATOM    502  N   GLY A  38      -0.879  12.192 -14.572  1.00  1.16           N  
ATOM    503  CA  GLY A  38      -1.998  12.566 -13.719  1.00  1.16           C  
ATOM    504  C   GLY A  38      -2.632  11.402 -12.928  1.00  1.16           C  
ATOM    505  O   GLY A  38      -3.576  11.631 -12.163  1.00  1.16           O  
ATOM    506  H   GLY A  38       0.082  12.411 -14.303  1.00  1.16           H  
ATOM    507 1HA  GLY A  38      -1.659  13.330 -13.023  1.00  1.16           H  
ATOM    508 2HA  GLY A  38      -2.764  13.038 -14.329  1.00  1.16           H  
ATOM    509  N   VAL A  39      -2.102  10.171 -13.042  1.00  1.24           N  
ATOM    510  CA  VAL A  39      -2.702   9.016 -12.349  1.00  1.24           C  
ATOM    511  C   VAL A  39      -2.756   9.188 -10.820  1.00  1.24           C  
ATOM    512  O   VAL A  39      -3.596   8.583 -10.161  1.00  1.24           O  
ATOM    513  CB  VAL A  39      -1.970   7.697 -12.738  1.00  1.24           C  
ATOM    514  CG1 VAL A  39      -0.596   7.620 -12.141  1.00  1.24           C  
ATOM    515  CG2 VAL A  39      -2.796   6.492 -12.289  1.00  1.24           C  
ATOM    516  H   VAL A  39      -1.323  10.010 -13.685  1.00  1.24           H  
ATOM    517  HA  VAL A  39      -3.724   8.918 -12.705  1.00  1.24           H  
ATOM    518  HB  VAL A  39      -1.853   7.678 -13.822  1.00  1.24           H  
ATOM    519 1HG1 VAL A  39      -0.129   6.702 -12.462  1.00  1.24           H  
ATOM    520 2HG1 VAL A  39       0.006   8.471 -12.468  1.00  1.24           H  
ATOM    521 3HG1 VAL A  39      -0.688   7.618 -11.073  1.00  1.24           H  
ATOM    522 1HG2 VAL A  39      -2.289   5.574 -12.586  1.00  1.24           H  
ATOM    523 2HG2 VAL A  39      -2.904   6.516 -11.211  1.00  1.24           H  
ATOM    524 3HG2 VAL A  39      -3.780   6.527 -12.752  1.00  1.24           H  
ATOM    525  N   MET A  40      -1.869  10.017 -10.269  1.00  1.42           N  
ATOM    526  CA  MET A  40      -1.826  10.310  -8.838  1.00  1.42           C  
ATOM    527  C   MET A  40      -2.401  11.700  -8.482  1.00  1.42           C  
ATOM    528  O   MET A  40      -2.182  12.186  -7.369  1.00  1.42           O  
ATOM    529  CB  MET A  40      -0.390  10.246  -8.327  1.00  1.42           C  
ATOM    530  CG  MET A  40       0.305   8.925  -8.447  1.00  1.42           C  
ATOM    531  SD  MET A  40      -0.464   7.673  -7.491  1.00  1.42           S  
ATOM    532  CE  MET A  40       0.502   6.283  -7.964  1.00  1.42           C  
ATOM    533  H   MET A  40      -1.202  10.465 -10.881  1.00  1.42           H  
ATOM    534  HA  MET A  40      -2.425   9.561  -8.318  1.00  1.42           H  
ATOM    535 1HB  MET A  40       0.213  10.955  -8.873  1.00  1.42           H  
ATOM    536 2HB  MET A  40      -0.363  10.529  -7.276  1.00  1.42           H  
ATOM    537 1HG  MET A  40       0.354   8.620  -9.467  1.00  1.42           H  
ATOM    538 2HG  MET A  40       1.317   9.022  -8.099  1.00  1.42           H  
ATOM    539 1HE  MET A  40       0.124   5.418  -7.456  1.00  1.42           H  
ATOM    540 2HE  MET A  40       0.412   6.135  -9.032  1.00  1.42           H  
ATOM    541 3HE  MET A  40       1.552   6.450  -7.693  1.00  1.42           H  
ATOM    542  N   THR A  41      -3.134  12.341  -9.403  1.00  1.70           N  
ATOM    543  CA  THR A  41      -3.651  13.704  -9.181  1.00  1.70           C  
ATOM    544  C   THR A  41      -5.170  13.765  -9.156  1.00  1.70           C  
ATOM    545  O   THR A  41      -5.760  14.678  -9.735  1.00  1.70           O  
ATOM    546  CB  THR A  41      -3.214  14.677 -10.285  1.00  1.70           C  
ATOM    547  OG1 THR A  41      -3.691  14.222 -11.550  1.00  1.70           O  
ATOM    548  CG2 THR A  41      -1.731  14.744 -10.341  1.00  1.70           C  
ATOM    549  H   THR A  41      -3.317  11.902 -10.304  1.00  1.70           H  
ATOM    550  HA  THR A  41      -3.281  14.065  -8.222  1.00  1.70           H  
ATOM    551  HB  THR A  41      -3.611  15.667 -10.083  1.00  1.70           H  
ATOM    552  HG1 THR A  41      -3.831  13.253 -11.542  1.00  1.70           H  
ATOM    553 1HG2 THR A  41      -1.430  15.432 -11.123  1.00  1.70           H  
ATOM    554 2HG2 THR A  41      -1.348  15.089  -9.382  1.00  1.70           H  
ATOM    555 3HG2 THR A  41      -1.353  13.755 -10.560  1.00  1.70           H  
ATOM    556  N   THR A  42      -5.809  12.752  -8.581  1.00  2.10           N  
ATOM    557  CA  THR A  42      -7.274  12.615  -8.512  1.00  2.10           C  
ATOM    558  C   THR A  42      -7.901  12.239  -9.857  1.00  2.10           C  
ATOM    559  O   THR A  42      -8.647  11.273  -9.920  1.00  2.10           O  
ATOM    560  CB  THR A  42      -7.977  13.880  -7.967  1.00  2.10           C  
ATOM    561  OG1 THR A  42      -7.512  14.154  -6.635  1.00  2.10           O  
ATOM    562  CG2 THR A  42      -9.480  13.653  -7.943  1.00  2.10           C  
ATOM    563  H   THR A  42      -5.239  12.036  -8.149  1.00  2.10           H  
ATOM    564  HA  THR A  42      -7.498  11.805  -7.817  1.00  2.10           H  
ATOM    565  HB  THR A  42      -7.790  14.733  -8.597  1.00  2.10           H  
ATOM    566  HG1 THR A  42      -7.960  14.935  -6.299  1.00  2.10           H  
ATOM    567 1HG2 THR A  42      -9.974  14.542  -7.556  1.00  2.10           H  
ATOM    568 2HG2 THR A  42      -9.832  13.452  -8.956  1.00  2.10           H  
ATOM    569 3HG2 THR A  42      -9.709  12.803  -7.304  1.00  2.10           H  
ATOM    570  N   ALA A  43      -7.599  12.975 -10.921  1.00  2.62           N  
ATOM    571  CA  ALA A  43      -8.143  12.636 -12.240  1.00  2.62           C  
ATOM    572  C   ALA A  43      -7.100  12.808 -13.327  1.00  2.62           C  
ATOM    573  O   ALA A  43      -6.271  13.710 -13.271  1.00  2.62           O  
ATOM    574  CB  ALA A  43      -9.360  13.489 -12.553  1.00  2.62           C  
ATOM    575  H   ALA A  43      -6.981  13.773 -10.787  1.00  2.62           H  
ATOM    576  HA  ALA A  43      -8.425  11.597 -12.231  1.00  2.62           H  
ATOM    577 1HB  ALA A  43      -9.757  13.199 -13.529  1.00  2.62           H  
ATOM    578 2HB  ALA A  43     -10.118  13.331 -11.788  1.00  2.62           H  
ATOM    579 3HB  ALA A  43      -9.072  14.536 -12.574  1.00  2.62           H  
ATOM    580  N   GLY A  44      -7.167  11.942 -14.336  1.00  3.24           N  
ATOM    581  CA  GLY A  44      -6.223  12.009 -15.441  1.00  3.24           C  
ATOM    582  C   GLY A  44      -6.716  12.977 -16.514  1.00  3.24           C  
ATOM    583  O   GLY A  44      -7.751  13.610 -16.328  1.00  3.24           O  
ATOM    584  H   GLY A  44      -7.897  11.229 -14.322  1.00  3.24           H  
ATOM    585 1HA  GLY A  44      -5.262  12.329 -15.044  1.00  3.24           H  
ATOM    586 2HA  GLY A  44      -6.092  11.011 -15.860  1.00  3.24           H  
ATOM    587  N   PRO A  45      -5.977  13.116 -17.635  1.00  3.93           N  
ATOM    588  CA  PRO A  45      -6.255  13.959 -18.797  1.00  3.93           C  
ATOM    589  C   PRO A  45      -7.588  13.680 -19.492  1.00  3.93           C  
ATOM    590  O   PRO A  45      -8.143  14.565 -20.138  1.00  3.93           O  
ATOM    591  CB  PRO A  45      -5.118  13.571 -19.746  1.00  3.93           C  
ATOM    592  CG  PRO A  45      -4.023  13.053 -18.860  1.00  3.93           C  
ATOM    593  CD  PRO A  45      -4.710  12.390 -17.723  1.00  3.93           C  
ATOM    594  HA  PRO A  45      -6.185  15.018 -18.503  1.00  3.93           H  
ATOM    595 1HB  PRO A  45      -5.478  12.819 -20.466  1.00  3.93           H  
ATOM    596 2HB  PRO A  45      -4.805  14.447 -20.335  1.00  3.93           H  
ATOM    597 1HG  PRO A  45      -3.408  12.330 -19.417  1.00  3.93           H  
ATOM    598 2HG  PRO A  45      -3.353  13.845 -18.546  1.00  3.93           H  
ATOM    599 1HD  PRO A  45      -4.859  11.318 -17.916  1.00  3.93           H  
ATOM    600 2HD  PRO A  45      -4.105  12.574 -16.843  1.00  3.93           H  
ATOM    601  N   VAL A  46      -8.086  12.448 -19.327  1.00  4.62           N  
ATOM    602  CA  VAL A  46      -9.320  11.926 -19.918  1.00  4.62           C  
ATOM    603  C   VAL A  46      -9.329  11.908 -21.454  1.00  4.62           C  
ATOM    604  O   VAL A  46      -9.344  12.938 -22.122  1.00  4.62           O  
ATOM    605  CB  VAL A  46     -10.550  12.692 -19.383  1.00  4.62           C  
ATOM    606  CG1 VAL A  46     -11.826  12.202 -20.046  1.00  4.62           C  
ATOM    607  CG2 VAL A  46     -10.637  12.469 -17.937  1.00  4.62           C  
ATOM    608  H   VAL A  46      -7.556  11.809 -18.758  1.00  4.62           H  
ATOM    609  HA  VAL A  46      -9.429  10.894 -19.582  1.00  4.62           H  
ATOM    610  HB  VAL A  46     -10.451  13.757 -19.594  1.00  4.62           H  
ATOM    611 1HG1 VAL A  46     -12.682  12.743 -19.645  1.00  4.62           H  
ATOM    612 2HG1 VAL A  46     -11.764  12.380 -21.102  1.00  4.62           H  
ATOM    613 3HG1 VAL A  46     -11.957  11.140 -19.868  1.00  4.62           H  
ATOM    614 1HG2 VAL A  46     -11.499  12.998 -17.537  1.00  4.62           H  
ATOM    615 2HG2 VAL A  46     -10.733  11.417 -17.774  1.00  4.62           H  
ATOM    616 3HG2 VAL A  46      -9.743  12.827 -17.457  1.00  4.62           H  
ATOM    617  N   TYR A  47      -9.338  10.698 -22.006  1.00  5.21           N  
ATOM    618  CA  TYR A  47      -9.428  10.499 -23.446  1.00  5.21           C  
ATOM    619  C   TYR A  47     -10.725  11.223 -23.828  1.00  5.21           C  
ATOM    620  O   TYR A  47     -11.675  11.109 -23.072  1.00  5.21           O  
ATOM    621  CB  TYR A  47      -9.432   8.998 -23.761  1.00  5.21           C  
ATOM    622  CG  TYR A  47      -9.403   8.657 -25.217  1.00  5.21           C  
ATOM    623  CD1 TYR A  47      -8.206   8.754 -25.919  1.00  5.21           C  
ATOM    624  CD2 TYR A  47     -10.549   8.255 -25.861  1.00  5.21           C  
ATOM    625  CE1 TYR A  47      -8.169   8.447 -27.260  1.00  5.21           C  
ATOM    626  CE2 TYR A  47     -10.518   7.945 -27.200  1.00  5.21           C  
ATOM    627  CZ  TYR A  47      -9.333   8.041 -27.903  1.00  5.21           C  
ATOM    628  OH  TYR A  47      -9.301   7.732 -29.244  1.00  5.21           O  
ATOM    629  H   TYR A  47      -9.308   9.891 -21.405  1.00  5.21           H  
ATOM    630  HA  TYR A  47      -8.570  10.965 -23.916  1.00  5.21           H  
ATOM    631 1HB  TYR A  47      -8.569   8.528 -23.290  1.00  5.21           H  
ATOM    632 2HB  TYR A  47     -10.323   8.547 -23.330  1.00  5.21           H  
ATOM    633  HD1 TYR A  47      -7.298   9.075 -25.408  1.00  5.21           H  
ATOM    634  HD2 TYR A  47     -11.473   8.187 -25.319  1.00  5.21           H  
ATOM    635  HE1 TYR A  47      -7.232   8.523 -27.811  1.00  5.21           H  
ATOM    636  HE2 TYR A  47     -11.431   7.631 -27.706  1.00  5.21           H  
ATOM    637  HH  TYR A  47      -8.410   7.853 -29.579  1.00  5.21           H  
ATOM    638  N   PRO A  48     -10.833  11.949 -24.959  1.00  5.61           N  
ATOM    639  CA  PRO A  48     -11.968  12.801 -25.294  1.00  5.61           C  
ATOM    640  C   PRO A  48     -13.358  12.223 -25.035  1.00  5.61           C  
ATOM    641  O   PRO A  48     -13.639  11.042 -25.249  1.00  5.61           O  
ATOM    642  CB  PRO A  48     -11.737  13.062 -26.787  1.00  5.61           C  
ATOM    643  CG  PRO A  48     -10.236  12.991 -26.952  1.00  5.61           C  
ATOM    644  CD  PRO A  48      -9.789  11.911 -26.017  1.00  5.61           C  
ATOM    645  HA  PRO A  48     -11.852  13.741 -24.732  1.00  5.61           H  
ATOM    646 1HB  PRO A  48     -12.266  12.305 -27.385  1.00  5.61           H  
ATOM    647 2HB  PRO A  48     -12.154  14.040 -27.067  1.00  5.61           H  
ATOM    648 1HG  PRO A  48      -9.980  12.773 -28.001  1.00  5.61           H  
ATOM    649 2HG  PRO A  48      -9.787  13.966 -26.711  1.00  5.61           H  
ATOM    650 1HD  PRO A  48      -9.804  10.980 -26.558  1.00  5.61           H  
ATOM    651 2HD  PRO A  48      -8.799  12.177 -25.640  1.00  5.61           H  
ATOM    652  N   GLU A  49     -14.255  13.151 -24.677  1.00  5.69           N  
ATOM    653  CA  GLU A  49     -15.657  13.032 -24.211  1.00  5.69           C  
ATOM    654  C   GLU A  49     -16.490  11.761 -24.452  1.00  5.69           C  
ATOM    655  O   GLU A  49     -17.467  11.544 -23.738  1.00  5.69           O  
ATOM    656  CB  GLU A  49     -16.453  14.203 -24.794  1.00  5.69           C  
ATOM    657  CG  GLU A  49     -17.908  14.262 -24.350  1.00  5.69           C  
ATOM    658  CD  GLU A  49     -18.645  15.469 -24.891  1.00  5.69           C  
ATOM    659  OE1 GLU A  49     -18.049  16.243 -25.604  1.00  5.69           O  
ATOM    660  OE2 GLU A  49     -19.807  15.613 -24.588  1.00  5.69           O  
ATOM    661  H   GLU A  49     -13.885  14.088 -24.630  1.00  5.69           H  
ATOM    662  HA  GLU A  49     -15.622  13.168 -23.129  1.00  5.69           H  
ATOM    663 1HB  GLU A  49     -15.977  15.140 -24.510  1.00  5.69           H  
ATOM    664 2HB  GLU A  49     -16.439  14.143 -25.882  1.00  5.69           H  
ATOM    665 1HG  GLU A  49     -18.413  13.359 -24.692  1.00  5.69           H  
ATOM    666 2HG  GLU A  49     -17.944  14.274 -23.261  1.00  5.69           H  
ATOM    667  N   GLY A  50     -16.189  10.949 -25.457  1.00  5.38           N  
ATOM    668  CA  GLY A  50     -16.943   9.711 -25.633  1.00  5.38           C  
ATOM    669  C   GLY A  50     -16.553   8.726 -24.525  1.00  5.38           C  
ATOM    670  O   GLY A  50     -17.262   7.754 -24.248  1.00  5.38           O  
ATOM    671  H   GLY A  50     -15.367  11.132 -26.010  1.00  5.38           H  
ATOM    672 1HA  GLY A  50     -18.013   9.918 -25.596  1.00  5.38           H  
ATOM    673 2HA  GLY A  50     -16.720   9.282 -26.609  1.00  5.38           H  
ATOM    674  N   VAL A  51     -15.410   9.004 -23.898  1.00  4.75           N  
ATOM    675  CA  VAL A  51     -14.835   8.214 -22.823  1.00  4.75           C  
ATOM    676  C   VAL A  51     -14.584   9.046 -21.559  1.00  4.75           C  
ATOM    677  O   VAL A  51     -14.045  10.145 -21.624  1.00  4.75           O  
ATOM    678  CB  VAL A  51     -13.520   7.594 -23.298  1.00  4.75           C  
ATOM    679  CG1 VAL A  51     -12.879   6.816 -22.202  1.00  4.75           C  
ATOM    680  CG2 VAL A  51     -13.781   6.692 -24.497  1.00  4.75           C  
ATOM    681  H   VAL A  51     -14.888   9.818 -24.230  1.00  4.75           H  
ATOM    682  HA  VAL A  51     -15.532   7.412 -22.578  1.00  4.75           H  
ATOM    683  HB  VAL A  51     -12.835   8.395 -23.576  1.00  4.75           H  
ATOM    684 1HG1 VAL A  51     -11.968   6.408 -22.593  1.00  4.75           H  
ATOM    685 2HG1 VAL A  51     -12.662   7.463 -21.356  1.00  4.75           H  
ATOM    686 3HG1 VAL A  51     -13.534   6.007 -21.884  1.00  4.75           H  
ATOM    687 1HG2 VAL A  51     -12.842   6.260 -24.836  1.00  4.75           H  
ATOM    688 2HG2 VAL A  51     -14.467   5.893 -24.209  1.00  4.75           H  
ATOM    689 3HG2 VAL A  51     -14.219   7.272 -25.305  1.00  4.75           H  
ATOM    690  N   ASN A  52     -14.967   8.519 -20.401  1.00  3.98           N  
ATOM    691  CA  ASN A  52     -14.751   9.227 -19.143  1.00  3.98           C  
ATOM    692  C   ASN A  52     -14.002   8.410 -18.102  1.00  3.98           C  
ATOM    693  O   ASN A  52     -14.603   7.818 -17.209  1.00  3.98           O  
ATOM    694  CB  ASN A  52     -16.068   9.721 -18.576  1.00  3.98           C  
ATOM    695  CG  ASN A  52     -16.685  10.852 -19.371  1.00  3.98           C  
ATOM    696  OD1 ASN A  52     -16.254  12.010 -19.191  1.00  3.98           O  
ATOM    697  ND2 ASN A  52     -17.652  10.563 -20.210  1.00  3.98           N  
ATOM    698  H   ASN A  52     -15.412   7.612 -20.394  1.00  3.98           H  
ATOM    699  HA  ASN A  52     -14.133  10.101 -19.349  1.00  3.98           H  
ATOM    700 1HB  ASN A  52     -16.777   8.893 -18.547  1.00  3.98           H  
ATOM    701 2HB  ASN A  52     -15.920  10.046 -17.553  1.00  3.98           H  
ATOM    702 1HD2 ASN A  52     -18.089  11.292 -20.746  1.00  3.98           H  
ATOM    703 2HD2 ASN A  52     -17.962   9.619 -20.313  1.00  3.98           H  
ATOM    704  N   TYR A  53     -12.674   8.396 -18.208  1.00  3.23           N  
ATOM    705  CA  TYR A  53     -11.852   7.628 -17.270  1.00  3.23           C  
ATOM    706  C   TYR A  53     -11.750   8.364 -15.934  1.00  3.23           C  
ATOM    707  O   TYR A  53     -11.671   7.758 -14.862  1.00  3.23           O  
ATOM    708  CB  TYR A  53     -10.436   7.433 -17.814  1.00  3.23           C  
ATOM    709  CG  TYR A  53     -10.298   6.504 -18.998  1.00  3.23           C  
ATOM    710  CD1 TYR A  53      -9.826   6.978 -20.219  1.00  3.23           C  
ATOM    711  CD2 TYR A  53     -10.639   5.173 -18.859  1.00  3.23           C  
ATOM    712  CE1 TYR A  53      -9.682   6.099 -21.285  1.00  3.23           C  
ATOM    713  CE2 TYR A  53     -10.506   4.308 -19.921  1.00  3.23           C  
ATOM    714  CZ  TYR A  53     -10.028   4.762 -21.126  1.00  3.23           C  
ATOM    715  OH  TYR A  53      -9.888   3.887 -22.175  1.00  3.23           O  
ATOM    716  H   TYR A  53     -12.239   8.899 -18.968  1.00  3.23           H  
ATOM    717  HA  TYR A  53     -12.321   6.659 -17.093  1.00  3.23           H  
ATOM    718 1HB  TYR A  53     -10.030   8.404 -18.103  1.00  3.23           H  
ATOM    719 2HB  TYR A  53      -9.808   7.052 -17.018  1.00  3.23           H  
ATOM    720  HD1 TYR A  53      -9.558   8.026 -20.333  1.00  3.23           H  
ATOM    721  HD2 TYR A  53     -11.010   4.807 -17.901  1.00  3.23           H  
ATOM    722  HE1 TYR A  53      -9.303   6.451 -22.241  1.00  3.23           H  
ATOM    723  HE2 TYR A  53     -10.775   3.258 -19.804  1.00  3.23           H  
ATOM    724  HH  TYR A  53     -10.318   3.055 -21.953  1.00  3.23           H  
ATOM    725  N   ARG A  54     -11.762   9.681 -16.058  1.00  2.63           N  
ATOM    726  CA  ARG A  54     -11.624  10.672 -15.004  1.00  2.63           C  
ATOM    727  C   ARG A  54     -10.702  10.237 -13.863  1.00  2.63           C  
ATOM    728  O   ARG A  54      -9.477  10.162 -14.042  1.00  2.63           O  
ATOM    729  CB  ARG A  54     -13.014  11.040 -14.520  1.00  2.63           C  
ATOM    730  CG  ARG A  54     -13.848  11.724 -15.621  1.00  2.63           C  
ATOM    731  CD  ARG A  54     -15.211  12.112 -15.183  1.00  2.63           C  
ATOM    732  NE  ARG A  54     -16.020  12.604 -16.307  1.00  2.63           N  
ATOM    733  CZ  ARG A  54     -17.213  13.217 -16.200  1.00  2.63           C  
ATOM    734  NH1 ARG A  54     -17.744  13.471 -15.025  1.00  2.63           N  
ATOM    735  NH2 ARG A  54     -17.837  13.556 -17.308  1.00  2.63           N  
ATOM    736  H   ARG A  54     -11.876  10.029 -16.996  1.00  2.63           H  
ATOM    737  HA  ARG A  54     -11.194  11.571 -15.433  1.00  2.63           H  
ATOM    738 1HB  ARG A  54     -13.550  10.145 -14.205  1.00  2.63           H  
ATOM    739 2HB  ARG A  54     -12.951  11.723 -13.673  1.00  2.63           H  
ATOM    740 1HG  ARG A  54     -13.336  12.628 -15.942  1.00  2.63           H  
ATOM    741 2HG  ARG A  54     -13.943  11.049 -16.470  1.00  2.63           H  
ATOM    742 1HD  ARG A  54     -15.715  11.246 -14.755  1.00  2.63           H  
ATOM    743 2HD  ARG A  54     -15.146  12.903 -14.439  1.00  2.63           H  
ATOM    744  HE  ARG A  54     -15.696  12.424 -17.268  1.00  2.63           H  
ATOM    745 1HH1 ARG A  54     -17.255  13.205 -14.183  1.00  2.63           H  
ATOM    746 2HH1 ARG A  54     -18.640  13.931 -14.965  1.00  2.63           H  
ATOM    747 1HH2 ARG A  54     -17.395  13.315 -18.199  1.00  2.63           H  
ATOM    748 2HH2 ARG A  54     -18.733  14.014 -17.275  1.00  2.63           H  
ATOM    749  N   GLY A  55     -11.279   9.982 -12.686  1.00  2.24           N  
ATOM    750  CA  GLY A  55     -10.507   9.609 -11.502  1.00  2.24           C  
ATOM    751  C   GLY A  55     -10.633   8.166 -11.054  1.00  2.24           C  
ATOM    752  O   GLY A  55     -10.276   7.846  -9.911  1.00  2.24           O  
ATOM    753  H   GLY A  55     -12.280  10.041 -12.599  1.00  2.24           H  
ATOM    754 1HA  GLY A  55      -9.459   9.794 -11.702  1.00  2.24           H  
ATOM    755 2HA  GLY A  55     -10.789  10.262 -10.678  1.00  2.24           H  
ATOM    756  N   ASN A  56     -11.172   7.305 -11.918  1.00  2.03           N  
ATOM    757  CA  ASN A  56     -11.366   5.907 -11.551  1.00  2.03           C  
ATOM    758  C   ASN A  56     -10.423   4.912 -12.223  1.00  2.03           C  
ATOM    759  O   ASN A  56      -9.867   5.160 -13.302  1.00  2.03           O  
ATOM    760  CB  ASN A  56     -12.802   5.478 -11.779  1.00  2.03           C  
ATOM    761  CG  ASN A  56     -13.766   6.132 -10.832  1.00  2.03           C  
ATOM    762  OD1 ASN A  56     -13.480   6.282  -9.640  1.00  2.03           O  
ATOM    763  ND2 ASN A  56     -14.918   6.514 -11.337  1.00  2.03           N  
ATOM    764  H   ASN A  56     -11.429   7.616 -12.858  1.00  2.03           H  
ATOM    765  HA  ASN A  56     -11.175   5.824 -10.486  1.00  2.03           H  
ATOM    766 1HB  ASN A  56     -13.093   5.722 -12.803  1.00  2.03           H  
ATOM    767 2HB  ASN A  56     -12.877   4.393 -11.663  1.00  2.03           H  
ATOM    768 1HD2 ASN A  56     -15.604   6.945 -10.748  1.00  2.03           H  
ATOM    769 2HD2 ASN A  56     -15.112   6.368 -12.309  1.00  2.03           H  
ATOM    770  N   LEU A  57     -10.278   3.780 -11.559  1.00  1.94           N  
ATOM    771  CA  LEU A  57      -9.594   2.599 -12.036  1.00  1.94           C  
ATOM    772  C   LEU A  57     -10.665   1.583 -12.455  1.00  1.94           C  
ATOM    773  O   LEU A  57     -11.717   1.530 -11.811  1.00  1.94           O  
ATOM    774  CB  LEU A  57      -8.708   2.044 -10.917  1.00  1.94           C  
ATOM    775  CG  LEU A  57      -7.624   2.965 -10.439  1.00  1.94           C  
ATOM    776  CD1 LEU A  57      -6.973   2.366  -9.272  1.00  1.94           C  
ATOM    777  CD2 LEU A  57      -6.591   3.160 -11.565  1.00  1.94           C  
ATOM    778  H   LEU A  57     -10.709   3.732 -10.641  1.00  1.94           H  
ATOM    779  HA  LEU A  57      -8.974   2.891 -12.873  1.00  1.94           H  
ATOM    780 1HB  LEU A  57      -9.345   1.842 -10.053  1.00  1.94           H  
ATOM    781 2HB  LEU A  57      -8.240   1.117 -11.215  1.00  1.94           H  
ATOM    782  HG  LEU A  57      -8.057   3.913 -10.137  1.00  1.94           H  
ATOM    783 1HD1 LEU A  57      -6.204   3.022  -8.917  1.00  1.94           H  
ATOM    784 2HD1 LEU A  57      -7.718   2.233  -8.508  1.00  1.94           H  
ATOM    785 3HD1 LEU A  57      -6.542   1.409  -9.537  1.00  1.94           H  
ATOM    786 1HD2 LEU A  57      -5.786   3.806 -11.228  1.00  1.94           H  
ATOM    787 2HD2 LEU A  57      -6.179   2.196 -11.837  1.00  1.94           H  
ATOM    788 3HD2 LEU A  57      -7.076   3.604 -12.437  1.00  1.94           H  
ATOM    789  N   PRO A  58     -10.381   0.660 -13.396  1.00  1.94           N  
ATOM    790  CA  PRO A  58     -11.250  -0.403 -13.924  1.00  1.94           C  
ATOM    791  C   PRO A  58     -12.124  -1.170 -12.918  1.00  1.94           C  
ATOM    792  O   PRO A  58     -13.097  -1.805 -13.303  1.00  1.94           O  
ATOM    793  CB  PRO A  58     -10.229  -1.320 -14.585  1.00  1.94           C  
ATOM    794  CG  PRO A  58      -9.148  -0.407 -15.053  1.00  1.94           C  
ATOM    795  CD  PRO A  58      -9.047   0.675 -14.022  1.00  1.94           C  
ATOM    796  HA  PRO A  58     -11.894   0.042 -14.698  1.00  1.94           H  
ATOM    797 1HB  PRO A  58      -9.878  -2.056 -13.845  1.00  1.94           H  
ATOM    798 2HB  PRO A  58     -10.674  -1.872 -15.389  1.00  1.94           H  
ATOM    799 1HG  PRO A  58      -8.229  -0.974 -15.185  1.00  1.94           H  
ATOM    800 2HG  PRO A  58      -9.410  -0.010 -16.046  1.00  1.94           H  
ATOM    801 1HD  PRO A  58      -8.271   0.461 -13.310  1.00  1.94           H  
ATOM    802 2HD  PRO A  58      -8.872   1.613 -14.566  1.00  1.94           H  
ATOM    803  N   ASN A  59     -11.799  -1.139 -11.637  1.00  1.96           N  
ATOM    804  CA  ASN A  59     -12.614  -1.857 -10.665  1.00  1.96           C  
ATOM    805  C   ASN A  59     -13.696  -0.928 -10.094  1.00  1.96           C  
ATOM    806  O   ASN A  59     -14.412  -1.284  -9.154  1.00  1.96           O  
ATOM    807  CB  ASN A  59     -11.745  -2.421  -9.569  1.00  1.96           C  
ATOM    808  CG  ASN A  59     -10.865  -3.538 -10.065  1.00  1.96           C  
ATOM    809  OD1 ASN A  59     -11.270  -4.347 -10.913  1.00  1.96           O  
ATOM    810  ND2 ASN A  59      -9.666  -3.596  -9.544  1.00  1.96           N  
ATOM    811  H   ASN A  59     -11.004  -0.608 -11.318  1.00  1.96           H  
ATOM    812  HA  ASN A  59     -13.124  -2.681 -11.166  1.00  1.96           H  
ATOM    813 1HB  ASN A  59     -11.115  -1.628  -9.161  1.00  1.96           H  
ATOM    814 2HB  ASN A  59     -12.373  -2.790  -8.759  1.00  1.96           H  
ATOM    815 1HD2 ASN A  59      -9.032  -4.320  -9.820  1.00  1.96           H  
ATOM    816 2HD2 ASN A  59      -9.383  -2.924  -8.859  1.00  1.96           H  
ATOM    817  N   GLY A  60     -13.803   0.272 -10.677  1.00  1.94           N  
ATOM    818  CA  GLY A  60     -14.760   1.293 -10.265  1.00  1.94           C  
ATOM    819  C   GLY A  60     -14.278   2.004  -9.013  1.00  1.94           C  
ATOM    820  O   GLY A  60     -15.080   2.496  -8.217  1.00  1.94           O  
ATOM    821  H   GLY A  60     -13.164   0.500 -11.430  1.00  1.94           H  
ATOM    822 1HA  GLY A  60     -14.882   2.016 -11.073  1.00  1.94           H  
ATOM    823 2HA  GLY A  60     -15.732   0.837 -10.084  1.00  1.94           H  
ATOM    824  N   GLN A  61     -12.965   1.992  -8.803  1.00  1.84           N  
ATOM    825  CA  GLN A  61     -12.421   2.588  -7.591  1.00  1.84           C  
ATOM    826  C   GLN A  61     -11.628   3.871  -7.867  1.00  1.84           C  
ATOM    827  O   GLN A  61     -11.028   3.998  -8.928  1.00  1.84           O  
ATOM    828  CB  GLN A  61     -11.532   1.573  -6.877  1.00  1.84           C  
ATOM    829  CG  GLN A  61     -12.227   0.289  -6.497  1.00  1.84           C  
ATOM    830  CD  GLN A  61     -13.303   0.502  -5.459  1.00  1.84           C  
ATOM    831  OE1 GLN A  61     -13.067   1.112  -4.409  1.00  1.84           O  
ATOM    832  NE2 GLN A  61     -14.495  -0.009  -5.738  1.00  1.84           N  
ATOM    833  H   GLN A  61     -12.373   1.605  -9.535  1.00  1.84           H  
ATOM    834  HA  GLN A  61     -13.259   2.786  -6.942  1.00  1.84           H  
ATOM    835 1HB  GLN A  61     -10.686   1.321  -7.519  1.00  1.84           H  
ATOM    836 2HB  GLN A  61     -11.132   2.010  -5.974  1.00  1.84           H  
ATOM    837 1HG  GLN A  61     -12.689  -0.137  -7.383  1.00  1.84           H  
ATOM    838 2HG  GLN A  61     -11.491  -0.402  -6.090  1.00  1.84           H  
ATOM    839 1HE2 GLN A  61     -15.252   0.095  -5.093  1.00  1.84           H  
ATOM    840 2HE2 GLN A  61     -14.643  -0.499  -6.609  1.00  1.84           H  
ATOM    841  N   PRO A  62     -11.571   4.831  -6.926  1.00  1.66           N  
ATOM    842  CA  PRO A  62     -10.765   6.043  -6.992  1.00  1.66           C  
ATOM    843  C   PRO A  62      -9.272   5.773  -7.143  1.00  1.66           C  
ATOM    844  O   PRO A  62      -8.721   4.873  -6.499  1.00  1.66           O  
ATOM    845  CB  PRO A  62     -11.057   6.715  -5.641  1.00  1.66           C  
ATOM    846  CG  PRO A  62     -12.405   6.198  -5.228  1.00  1.66           C  
ATOM    847  CD  PRO A  62     -12.461   4.775  -5.734  1.00  1.66           C  
ATOM    848  HA  PRO A  62     -11.130   6.666  -7.826  1.00  1.66           H  
ATOM    849 1HB  PRO A  62     -10.274   6.463  -4.923  1.00  1.66           H  
ATOM    850 2HB  PRO A  62     -11.042   7.807  -5.761  1.00  1.66           H  
ATOM    851 1HG  PRO A  62     -12.515   6.262  -4.135  1.00  1.66           H  
ATOM    852 2HG  PRO A  62     -13.195   6.828  -5.665  1.00  1.66           H  
ATOM    853 1HD  PRO A  62     -12.099   4.053  -4.986  1.00  1.66           H  
ATOM    854 2HD  PRO A  62     -13.512   4.611  -6.009  1.00  1.66           H  
ATOM    855  N   ARG A  63      -8.589   6.634  -7.886  1.00  1.45           N  
ATOM    856  CA  ARG A  63      -7.145   6.504  -8.106  1.00  1.45           C  
ATOM    857  C   ARG A  63      -6.241   6.917  -6.941  1.00  1.45           C  
ATOM    858  O   ARG A  63      -5.545   7.933  -6.998  1.00  1.45           O  
ATOM    859  CB  ARG A  63      -6.748   7.295  -9.339  1.00  1.45           C  
ATOM    860  CG  ARG A  63      -7.277   6.719 -10.609  1.00  1.45           C  
ATOM    861  CD  ARG A  63      -6.945   7.495 -11.803  1.00  1.45           C  
ATOM    862  NE  ARG A  63      -7.529   6.875 -12.989  1.00  1.45           N  
ATOM    863  CZ  ARG A  63      -7.150   7.084 -14.244  1.00  1.45           C  
ATOM    864  NH1 ARG A  63      -6.163   7.898 -14.531  1.00  1.45           N  
ATOM    865  NH2 ARG A  63      -7.801   6.442 -15.177  1.00  1.45           N  
ATOM    866  H   ARG A  63      -9.110   7.342  -8.404  1.00  1.45           H  
ATOM    867  HA  ARG A  63      -6.944   5.453  -8.314  1.00  1.45           H  
ATOM    868 1HB  ARG A  63      -7.123   8.318  -9.260  1.00  1.45           H  
ATOM    869 2HB  ARG A  63      -5.671   7.343  -9.416  1.00  1.45           H  
ATOM    870 1HG  ARG A  63      -6.790   5.789 -10.735  1.00  1.45           H  
ATOM    871 2HG  ARG A  63      -8.336   6.550 -10.555  1.00  1.45           H  
ATOM    872 1HD  ARG A  63      -7.346   8.504 -11.708  1.00  1.45           H  
ATOM    873 2HD  ARG A  63      -5.866   7.545 -11.926  1.00  1.45           H  
ATOM    874  HE  ARG A  63      -8.324   6.234 -12.875  1.00  1.45           H  
ATOM    875 1HH1 ARG A  63      -5.693   8.385 -13.786  1.00  1.45           H  
ATOM    876 2HH1 ARG A  63      -5.890   8.044 -15.490  1.00  1.45           H  
ATOM    877 1HH2 ARG A  63      -8.582   5.834 -14.875  1.00  1.45           H  
ATOM    878 2HH2 ARG A  63      -7.550   6.551 -16.146  1.00  1.45           H  
ATOM    879  N   THR A  64      -6.250   6.096  -5.893  1.00  1.25           N  
ATOM    880  CA  THR A  64      -5.407   6.301  -4.709  1.00  1.25           C  
ATOM    881  C   THR A  64      -4.222   5.366  -4.815  1.00  1.25           C  
ATOM    882  O   THR A  64      -4.314   4.368  -5.522  1.00  1.25           O  
ATOM    883  CB  THR A  64      -6.170   5.980  -3.411  1.00  1.25           C  
ATOM    884  OG1 THR A  64      -6.491   4.554  -3.357  1.00  1.25           O  
ATOM    885  CG2 THR A  64      -7.467   6.753  -3.398  1.00  1.25           C  
ATOM    886  H   THR A  64      -6.904   5.317  -5.942  1.00  1.25           H  
ATOM    887  HA  THR A  64      -5.043   7.330  -4.686  1.00  1.25           H  
ATOM    888  HB  THR A  64      -5.563   6.250  -2.547  1.00  1.25           H  
ATOM    889  HG1 THR A  64      -7.061   4.387  -2.591  1.00  1.25           H  
ATOM    890 1HG2 THR A  64      -8.021   6.527  -2.486  1.00  1.25           H  
ATOM    891 2HG2 THR A  64      -7.255   7.820  -3.441  1.00  1.25           H  
ATOM    892 3HG2 THR A  64      -8.056   6.463  -4.261  1.00  1.25           H  
ATOM    893  N   GLU A  65      -3.162   5.591  -4.048  1.00  1.09           N  
ATOM    894  CA  GLU A  65      -2.002   4.694  -4.104  1.00  1.09           C  
ATOM    895  C   GLU A  65      -2.364   3.250  -3.747  1.00  1.09           C  
ATOM    896  O   GLU A  65      -1.818   2.297  -4.310  1.00  1.09           O  
ATOM    897  CB  GLU A  65      -0.931   5.203  -3.147  1.00  1.09           C  
ATOM    898  CG  GLU A  65      -0.441   6.580  -3.493  1.00  1.09           C  
ATOM    899  CD  GLU A  65      -1.400   7.648  -2.987  1.00  1.09           C  
ATOM    900  OE1 GLU A  65      -2.388   7.288  -2.393  1.00  1.09           O  
ATOM    901  OE2 GLU A  65      -1.154   8.805  -3.200  1.00  1.09           O  
ATOM    902  H   GLU A  65      -3.136   6.410  -3.459  1.00  1.09           H  
ATOM    903  HA  GLU A  65      -1.607   4.708  -5.121  1.00  1.09           H  
ATOM    904 1HB  GLU A  65      -1.325   5.222  -2.129  1.00  1.09           H  
ATOM    905 2HB  GLU A  65      -0.079   4.526  -3.154  1.00  1.09           H  
ATOM    906 1HG  GLU A  65       0.535   6.730  -3.033  1.00  1.09           H  
ATOM    907 2HG  GLU A  65      -0.329   6.661  -4.571  1.00  1.09           H  
ATOM    908  N   GLU A  66      -3.329   3.085  -2.833  1.00  0.98           N  
ATOM    909  CA  GLU A  66      -3.724   1.747  -2.415  1.00  0.98           C  
ATOM    910  C   GLU A  66      -4.470   1.038  -3.533  1.00  0.98           C  
ATOM    911  O   GLU A  66      -4.257  -0.156  -3.782  1.00  0.98           O  
ATOM    912  CB  GLU A  66      -4.679   1.813  -1.216  1.00  0.98           C  
ATOM    913  CG  GLU A  66      -4.108   2.353   0.093  1.00  0.98           C  
ATOM    914  CD  GLU A  66      -2.973   1.562   0.638  1.00  0.98           C  
ATOM    915  OE1 GLU A  66      -3.072   0.364   0.749  1.00  0.98           O  
ATOM    916  OE2 GLU A  66      -1.977   2.166   0.964  1.00  0.98           O  
ATOM    917  H   GLU A  66      -3.756   3.900  -2.419  1.00  0.98           H  
ATOM    918  HA  GLU A  66      -2.832   1.174  -2.163  1.00  0.98           H  
ATOM    919 1HB  GLU A  66      -5.530   2.442  -1.481  1.00  0.98           H  
ATOM    920 2HB  GLU A  66      -5.071   0.816  -1.018  1.00  0.98           H  
ATOM    921 1HG  GLU A  66      -3.766   3.374  -0.080  1.00  0.98           H  
ATOM    922 2HG  GLU A  66      -4.905   2.389   0.834  1.00  0.98           H  
ATOM    923  N   ASN A  67      -5.333   1.783  -4.230  1.00  0.90           N  
ATOM    924  CA  ASN A  67      -6.130   1.171  -5.276  1.00  0.90           C  
ATOM    925  C   ASN A  67      -5.294   0.949  -6.521  1.00  0.90           C  
ATOM    926  O   ASN A  67      -5.471  -0.048  -7.223  1.00  0.90           O  
ATOM    927  CB  ASN A  67      -7.353   2.005  -5.546  1.00  0.90           C  
ATOM    928  CG  ASN A  67      -8.321   1.962  -4.395  1.00  0.90           C  
ATOM    929  OD1 ASN A  67      -8.319   1.012  -3.597  1.00  0.90           O  
ATOM    930  ND2 ASN A  67      -9.148   2.962  -4.285  1.00  0.90           N  
ATOM    931  H   ASN A  67      -5.478   2.773  -4.005  1.00  0.90           H  
ATOM    932  HA  ASN A  67      -6.460   0.192  -4.929  1.00  0.90           H  
ATOM    933 1HB  ASN A  67      -7.060   3.038  -5.743  1.00  0.90           H  
ATOM    934 2HB  ASN A  67      -7.864   1.629  -6.413  1.00  0.90           H  
ATOM    935 1HD2 ASN A  67      -9.813   2.984  -3.539  1.00  0.90           H  
ATOM    936 2HD2 ASN A  67      -9.118   3.715  -4.966  1.00  0.90           H  
ATOM    937  N   ILE A  68      -4.347   1.854  -6.769  1.00  0.86           N  
ATOM    938  CA  ILE A  68      -3.456   1.739  -7.905  1.00  0.86           C  
ATOM    939  C   ILE A  68      -2.593   0.509  -7.717  1.00  0.86           C  
ATOM    940  O   ILE A  68      -2.460  -0.294  -8.634  1.00  0.86           O  
ATOM    941  CB  ILE A  68      -2.631   3.028  -8.091  1.00  0.86           C  
ATOM    942  CG1 ILE A  68      -3.579   4.155  -8.537  1.00  0.86           C  
ATOM    943  CG2 ILE A  68      -1.527   2.837  -9.086  1.00  0.86           C  
ATOM    944  CD1 ILE A  68      -2.990   5.501  -8.470  1.00  0.86           C  
ATOM    945  H   ILE A  68      -4.261   2.662  -6.160  1.00  0.86           H  
ATOM    946  HA  ILE A  68      -4.050   1.604  -8.802  1.00  0.86           H  
ATOM    947  HB  ILE A  68      -2.204   3.317  -7.131  1.00  0.86           H  
ATOM    948 1HG1 ILE A  68      -3.883   3.969  -9.565  1.00  0.86           H  
ATOM    949 2HG1 ILE A  68      -4.460   4.144  -7.912  1.00  0.86           H  
ATOM    950 1HG2 ILE A  68      -0.969   3.764  -9.184  1.00  0.86           H  
ATOM    951 2HG2 ILE A  68      -0.868   2.053  -8.735  1.00  0.86           H  
ATOM    952 3HG2 ILE A  68      -1.939   2.566 -10.042  1.00  0.86           H  
ATOM    953 1HD1 ILE A  68      -3.713   6.241  -8.796  1.00  0.86           H  
ATOM    954 2HD1 ILE A  68      -2.706   5.709  -7.442  1.00  0.86           H  
ATOM    955 3HD1 ILE A  68      -2.118   5.548  -9.111  1.00  0.86           H  
ATOM    956  N   ALA A  69      -2.029   0.316  -6.527  1.00  0.84           N  
ATOM    957  CA  ALA A  69      -1.242  -0.885  -6.304  1.00  0.84           C  
ATOM    958  C   ALA A  69      -2.088  -2.150  -6.486  1.00  0.84           C  
ATOM    959  O   ALA A  69      -1.645  -3.123  -7.103  1.00  0.84           O  
ATOM    960  CB  ALA A  69      -0.660  -0.863  -4.913  1.00  0.84           C  
ATOM    961  H   ALA A  69      -2.131   1.000  -5.774  1.00  0.84           H  
ATOM    962  HA  ALA A  69      -0.439  -0.907  -7.038  1.00  0.84           H  
ATOM    963 1HB  ALA A  69      -0.067  -1.750  -4.755  1.00  0.84           H  
ATOM    964 2HB  ALA A  69      -0.044   0.022  -4.799  1.00  0.84           H  
ATOM    965 3HB  ALA A  69      -1.472  -0.834  -4.185  1.00  0.84           H  
ATOM    966  N   ALA A  70      -3.338  -2.135  -5.985  1.00  0.83           N  
ATOM    967  CA  ALA A  70      -4.206  -3.303  -6.134  1.00  0.83           C  
ATOM    968  C   ALA A  70      -4.476  -3.601  -7.607  1.00  0.83           C  
ATOM    969  O   ALA A  70      -4.424  -4.763  -8.031  1.00  0.83           O  
ATOM    970  CB  ALA A  70      -5.517  -3.067  -5.405  1.00  0.83           C  
ATOM    971  H   ALA A  70      -3.680  -1.328  -5.460  1.00  0.83           H  
ATOM    972  HA  ALA A  70      -3.700  -4.160  -5.697  1.00  0.83           H  
ATOM    973 1HB  ALA A  70      -6.149  -3.948  -5.499  1.00  0.83           H  
ATOM    974 2HB  ALA A  70      -5.315  -2.869  -4.351  1.00  0.83           H  
ATOM    975 3HB  ALA A  70      -6.022  -2.210  -5.841  1.00  0.83           H  
ATOM    976  N   TRP A  71      -4.710  -2.543  -8.382  1.00  0.85           N  
ATOM    977  CA  TRP A  71      -4.932  -2.576  -9.823  1.00  0.85           C  
ATOM    978  C   TRP A  71      -3.730  -3.113 -10.572  1.00  0.85           C  
ATOM    979  O   TRP A  71      -3.848  -4.004 -11.411  1.00  0.85           O  
ATOM    980  CB  TRP A  71      -5.382  -1.190 -10.274  1.00  0.85           C  
ATOM    981  CG  TRP A  71      -5.362  -0.904 -11.711  1.00  0.85           C  
ATOM    982  CD1 TRP A  71      -6.223  -1.303 -12.665  1.00  0.85           C  
ATOM    983  CD2 TRP A  71      -4.436  -0.003 -12.356  1.00  0.85           C  
ATOM    984  NE1 TRP A  71      -5.871  -0.743 -13.868  1.00  0.85           N  
ATOM    985  CE2 TRP A  71      -4.790   0.061 -13.685  1.00  0.85           C  
ATOM    986  CE3 TRP A  71      -3.364   0.751 -11.904  1.00  0.85           C  
ATOM    987  CZ2 TRP A  71      -4.101   0.847 -14.588  1.00  0.85           C  
ATOM    988  CZ3 TRP A  71      -2.662   1.542 -12.801  1.00  0.85           C  
ATOM    989  CH2 TRP A  71      -3.023   1.586 -14.115  1.00  0.85           C  
ATOM    990  H   TRP A  71      -4.751  -1.625  -7.935  1.00  0.85           H  
ATOM    991  HA  TRP A  71      -5.766  -3.252 -10.012  1.00  0.85           H  
ATOM    992 1HB  TRP A  71      -6.393  -1.017  -9.913  1.00  0.85           H  
ATOM    993 2HB  TRP A  71      -4.752  -0.455  -9.794  1.00  0.85           H  
ATOM    994  HD1 TRP A  71      -7.068  -1.976 -12.508  1.00  0.85           H  
ATOM    995  HE1 TRP A  71      -6.339  -0.886 -14.748  1.00  0.85           H  
ATOM    996  HE3 TRP A  71      -3.086   0.714 -10.861  1.00  0.85           H  
ATOM    997  HZ2 TRP A  71      -4.382   0.894 -15.630  1.00  0.85           H  
ATOM    998  HZ3 TRP A  71      -1.818   2.125 -12.430  1.00  0.85           H  
ATOM    999  HH2 TRP A  71      -2.461   2.212 -14.805  1.00  0.85           H  
ATOM   1000  N   ILE A  72      -2.551  -2.623 -10.245  1.00  0.90           N  
ATOM   1001  CA  ILE A  72      -1.358  -3.104 -10.909  1.00  0.90           C  
ATOM   1002  C   ILE A  72      -1.223  -4.609 -10.663  1.00  0.90           C  
ATOM   1003  O   ILE A  72      -0.968  -5.383 -11.589  1.00  0.90           O  
ATOM   1004  CB  ILE A  72      -0.139  -2.329 -10.406  1.00  0.90           C  
ATOM   1005  CG1 ILE A  72      -0.238  -0.883 -10.878  1.00  0.90           C  
ATOM   1006  CG2 ILE A  72       1.139  -2.954 -10.926  1.00  0.90           C  
ATOM   1007  CD1 ILE A  72       0.707   0.049 -10.191  1.00  0.90           C  
ATOM   1008  H   ILE A  72      -2.483  -1.888  -9.543  1.00  0.90           H  
ATOM   1009  HA  ILE A  72      -1.459  -2.931 -11.974  1.00  0.90           H  
ATOM   1010  HB  ILE A  72      -0.149  -2.323  -9.317  1.00  0.90           H  
ATOM   1011 1HG1 ILE A  72      -0.042  -0.851 -11.948  1.00  0.90           H  
ATOM   1012 2HG1 ILE A  72      -1.231  -0.542 -10.708  1.00  0.90           H  
ATOM   1013 1HG2 ILE A  72       1.984  -2.389 -10.555  1.00  0.90           H  
ATOM   1014 2HG2 ILE A  72       1.203  -3.977 -10.575  1.00  0.90           H  
ATOM   1015 3HG2 ILE A  72       1.149  -2.937 -12.009  1.00  0.90           H  
ATOM   1016 1HD1 ILE A  72       0.573   1.054 -10.579  1.00  0.90           H  
ATOM   1017 2HD1 ILE A  72       0.504   0.042  -9.123  1.00  0.90           H  
ATOM   1018 3HD1 ILE A  72       1.703  -0.270 -10.365  1.00  0.90           H  
ATOM   1019  N   ARG A  73      -1.436  -5.025  -9.418  1.00  1.02           N  
ATOM   1020  CA  ARG A  73      -1.388  -6.428  -9.032  1.00  1.02           C  
ATOM   1021  C   ARG A  73      -2.537  -7.306  -9.555  1.00  1.02           C  
ATOM   1022  O   ARG A  73      -2.348  -8.511  -9.715  1.00  1.02           O  
ATOM   1023  CB  ARG A  73      -1.343  -6.533  -7.526  1.00  1.02           C  
ATOM   1024  CG  ARG A  73      -0.058  -6.077  -6.963  1.00  1.02           C  
ATOM   1025  CD  ARG A  73      -0.057  -6.055  -5.504  1.00  1.02           C  
ATOM   1026  NE  ARG A  73       1.227  -5.654  -5.005  1.00  1.02           N  
ATOM   1027  CZ  ARG A  73       1.522  -5.441  -3.720  1.00  1.02           C  
ATOM   1028  NH1 ARG A  73       0.611  -5.582  -2.785  1.00  1.02           N  
ATOM   1029  NH2 ARG A  73       2.732  -5.103  -3.396  1.00  1.02           N  
ATOM   1030  H   ARG A  73      -1.629  -4.335  -8.691  1.00  1.02           H  
ATOM   1031  HA  ARG A  73      -0.455  -6.838  -9.417  1.00  1.02           H  
ATOM   1032 1HB  ARG A  73      -2.136  -5.919  -7.096  1.00  1.02           H  
ATOM   1033 2HB  ARG A  73      -1.512  -7.561  -7.219  1.00  1.02           H  
ATOM   1034 1HG  ARG A  73       0.751  -6.725  -7.309  1.00  1.02           H  
ATOM   1035 2HG  ARG A  73       0.104  -5.082  -7.323  1.00  1.02           H  
ATOM   1036 1HD  ARG A  73      -0.802  -5.337  -5.153  1.00  1.02           H  
ATOM   1037 2HD  ARG A  73      -0.284  -7.045  -5.115  1.00  1.02           H  
ATOM   1038  HE  ARG A  73       1.978  -5.549  -5.678  1.00  1.02           H  
ATOM   1039 1HH1 ARG A  73      -0.328  -5.851  -3.030  1.00  1.02           H  
ATOM   1040 2HH1 ARG A  73       0.861  -5.424  -1.809  1.00  1.02           H  
ATOM   1041 1HH2 ARG A  73       3.440  -4.993  -4.108  1.00  1.02           H  
ATOM   1042 2HH2 ARG A  73       2.983  -4.979  -2.404  1.00  1.02           H  
ATOM   1043  N   SER A  74      -3.730  -6.734  -9.779  1.00  1.24           N  
ATOM   1044  CA  SER A  74      -4.888  -7.529 -10.200  1.00  1.24           C  
ATOM   1045  C   SER A  74      -5.258  -7.475 -11.697  1.00  1.24           C  
ATOM   1046  O   SER A  74      -5.743  -8.473 -12.241  1.00  1.24           O  
ATOM   1047  CB  SER A  74      -6.096  -7.073  -9.417  1.00  1.24           C  
ATOM   1048  OG  SER A  74      -5.906  -7.255  -8.046  1.00  1.24           O  
ATOM   1049  H   SER A  74      -3.853  -5.742  -9.594  1.00  1.24           H  
ATOM   1050  HA  SER A  74      -4.685  -8.567  -9.946  1.00  1.24           H  
ATOM   1051 1HB  SER A  74      -6.286  -6.017  -9.627  1.00  1.24           H  
ATOM   1052 2HB  SER A  74      -6.965  -7.631  -9.744  1.00  1.24           H  
ATOM   1053  HG  SER A  74      -5.275  -6.549  -7.785  1.00  1.24           H  
ATOM   1054  N   GLY A  75      -5.027  -6.345 -12.361  1.00  1.60           N  
ATOM   1055  CA  GLY A  75      -5.431  -6.156 -13.757  1.00  1.60           C  
ATOM   1056  C   GLY A  75      -6.856  -5.586 -13.867  1.00  1.60           C  
ATOM   1057  O   GLY A  75      -7.489  -5.260 -12.858  1.00  1.60           O  
ATOM   1058  H   GLY A  75      -4.590  -5.562 -11.889  1.00  1.60           H  
ATOM   1059 1HA  GLY A  75      -4.728  -5.480 -14.242  1.00  1.60           H  
ATOM   1060 2HA  GLY A  75      -5.369  -7.106 -14.284  1.00  1.60           H  
ATOM   1061  N   GLY A  76      -7.392  -5.481 -15.094  1.00  2.14           N  
ATOM   1062  CA  GLY A  76      -8.713  -4.836 -15.342  1.00  2.14           C  
ATOM   1063  C   GLY A  76      -9.910  -5.773 -15.092  1.00  2.14           C  
ATOM   1064  O   GLY A  76     -10.792  -5.931 -15.957  1.00  2.14           O  
ATOM   1065  H   GLY A  76      -6.840  -5.855 -15.870  1.00  2.14           H  
ATOM   1066 1HA  GLY A  76      -8.799  -3.964 -14.698  1.00  2.14           H  
ATOM   1067 2HA  GLY A  76      -8.745  -4.473 -16.368  1.00  2.14           H  
ATOM   1068  N   GLN A  77      -9.927  -6.331 -13.874  1.00  2.86           N  
ATOM   1069  CA  GLN A  77     -10.807  -7.411 -13.414  1.00  2.86           C  
ATOM   1070  C   GLN A  77     -12.304  -7.151 -13.390  1.00  2.86           C  
ATOM   1071  O   GLN A  77     -13.076  -8.078 -13.627  1.00  2.86           O  
ATOM   1072  CB  GLN A  77     -10.416  -7.841 -11.998  1.00  2.86           C  
ATOM   1073  CG  GLN A  77      -9.073  -8.543 -11.867  1.00  2.86           C  
ATOM   1074  CD  GLN A  77      -9.001  -9.861 -12.627  1.00  2.86           C  
ATOM   1075  OE1 GLN A  77      -9.997 -10.584 -12.762  1.00  2.86           O  
ATOM   1076  NE2 GLN A  77      -7.814 -10.190 -13.109  1.00  2.86           N  
ATOM   1077  H   GLN A  77      -9.184  -6.017 -13.248  1.00  2.86           H  
ATOM   1078  HA  GLN A  77     -10.639  -8.259 -14.076  1.00  2.86           H  
ATOM   1079 1HB  GLN A  77     -10.384  -6.959 -11.357  1.00  2.86           H  
ATOM   1080 2HB  GLN A  77     -11.182  -8.503 -11.599  1.00  2.86           H  
ATOM   1081 1HG  GLN A  77      -8.300  -7.881 -12.258  1.00  2.86           H  
ATOM   1082 2HG  GLN A  77      -8.885  -8.749 -10.815  1.00  2.86           H  
ATOM   1083 1HE2 GLN A  77      -7.692 -11.044 -13.610  1.00  2.86           H  
ATOM   1084 2HE2 GLN A  77      -7.018  -9.567 -12.942  1.00  2.86           H  
ATOM   1085  N   GLY A  78     -12.755  -5.921 -13.153  1.00  3.59           N  
ATOM   1086  CA  GLY A  78     -14.206  -5.659 -13.058  1.00  3.59           C  
ATOM   1087  C   GLY A  78     -14.927  -5.611 -14.418  1.00  3.59           C  
ATOM   1088  O   GLY A  78     -15.720  -4.713 -14.689  1.00  3.59           O  
ATOM   1089  H   GLY A  78     -12.093  -5.172 -12.988  1.00  3.59           H  
ATOM   1090 1HA  GLY A  78     -14.664  -6.422 -12.431  1.00  3.59           H  
ATOM   1091 2HA  GLY A  78     -14.350  -4.707 -12.547  1.00  3.59           H  
ATOM   1092  N   GLN A  79     -14.666  -6.612 -15.257  1.00  4.05           N  
ATOM   1093  CA  GLN A  79     -15.171  -6.737 -16.621  1.00  4.05           C  
ATOM   1094  C   GLN A  79     -14.884  -5.498 -17.471  1.00  4.05           C  
ATOM   1095  O   GLN A  79     -15.740  -5.094 -18.260  1.00  4.05           O  
ATOM   1096  CB  GLN A  79     -16.686  -6.997 -16.615  1.00  4.05           C  
ATOM   1097  CG  GLN A  79     -17.108  -8.275 -15.898  1.00  4.05           C  
ATOM   1098  CD  GLN A  79     -18.614  -8.520 -15.970  1.00  4.05           C  
ATOM   1099  OE1 GLN A  79     -19.238  -8.344 -17.021  1.00  4.05           O  
ATOM   1100  NE2 GLN A  79     -19.203  -8.931 -14.850  1.00  4.05           N  
ATOM   1101  H   GLN A  79     -14.062  -7.338 -14.900  1.00  4.05           H  
ATOM   1102  HA  GLN A  79     -14.672  -7.585 -17.088  1.00  4.05           H  
ATOM   1103 1HB  GLN A  79     -17.204  -6.158 -16.153  1.00  4.05           H  
ATOM   1104 2HB  GLN A  79     -17.040  -7.063 -17.644  1.00  4.05           H  
ATOM   1105 1HG  GLN A  79     -16.598  -9.120 -16.357  1.00  4.05           H  
ATOM   1106 2HG  GLN A  79     -16.823  -8.196 -14.848  1.00  4.05           H  
ATOM   1107 1HE2 GLN A  79     -20.188  -9.107 -14.839  1.00  4.05           H  
ATOM   1108 2HE2 GLN A  79     -18.664  -9.063 -14.019  1.00  4.05           H  
ATOM   1109  N   ILE A  80     -13.693  -4.899 -17.328  1.00  3.98           N  
ATOM   1110  CA  ILE A  80     -13.383  -3.689 -18.089  1.00  3.98           C  
ATOM   1111  C   ILE A  80     -12.292  -3.808 -19.140  1.00  3.98           C  
ATOM   1112  O   ILE A  80     -12.480  -3.368 -20.275  1.00  3.98           O  
ATOM   1113  CB  ILE A  80     -12.987  -2.527 -17.162  1.00  3.98           C  
ATOM   1114  CG1 ILE A  80     -14.101  -2.184 -16.196  1.00  3.98           C  
ATOM   1115  CG2 ILE A  80     -12.572  -1.298 -17.954  1.00  3.98           C  
ATOM   1116  CD1 ILE A  80     -15.387  -1.774 -16.833  1.00  3.98           C  
ATOM   1117  H   ILE A  80     -12.988  -5.283 -16.697  1.00  3.98           H  
ATOM   1118  HA  ILE A  80     -14.292  -3.388 -18.606  1.00  3.98           H  
ATOM   1119  HB  ILE A  80     -12.165  -2.865 -16.565  1.00  3.98           H  
ATOM   1120 1HG1 ILE A  80     -14.270  -3.023 -15.557  1.00  3.98           H  
ATOM   1121 2HG1 ILE A  80     -13.777  -1.353 -15.590  1.00  3.98           H  
ATOM   1122 1HG2 ILE A  80     -12.267  -0.512 -17.265  1.00  3.98           H  
ATOM   1123 2HG2 ILE A  80     -11.741  -1.545 -18.608  1.00  3.98           H  
ATOM   1124 3HG2 ILE A  80     -13.414  -0.950 -18.552  1.00  3.98           H  
ATOM   1125 1HD1 ILE A  80     -16.113  -1.539 -16.053  1.00  3.98           H  
ATOM   1126 2HD1 ILE A  80     -15.225  -0.899 -17.456  1.00  3.98           H  
ATOM   1127 3HD1 ILE A  80     -15.765  -2.588 -17.443  1.00  3.98           H  
ATOM   1128  N   GLY A  81     -11.116  -4.305 -18.754  1.00  3.42           N  
ATOM   1129  CA  GLY A  81      -9.996  -4.239 -19.684  1.00  3.42           C  
ATOM   1130  C   GLY A  81      -9.333  -5.559 -19.999  1.00  3.42           C  
ATOM   1131  O   GLY A  81      -9.853  -6.636 -19.714  1.00  3.42           O  
ATOM   1132  H   GLY A  81     -10.999  -4.721 -17.830  1.00  3.42           H  
ATOM   1133 1HA  GLY A  81     -10.329  -3.785 -20.617  1.00  3.42           H  
ATOM   1134 2HA  GLY A  81      -9.249  -3.561 -19.274  1.00  3.42           H  
ATOM   1135  N   VAL A  82      -8.151  -5.444 -20.592  1.00  2.67           N  
ATOM   1136  CA  VAL A  82      -7.348  -6.581 -21.002  1.00  2.67           C  
ATOM   1137  C   VAL A  82      -6.034  -6.601 -20.234  1.00  2.67           C  
ATOM   1138  O   VAL A  82      -5.159  -7.427 -20.484  1.00  2.67           O  
ATOM   1139  CB  VAL A  82      -7.073  -6.503 -22.506  1.00  2.67           C  
ATOM   1140  CG1 VAL A  82      -8.384  -6.555 -23.275  1.00  2.67           C  
ATOM   1141  CG2 VAL A  82      -6.327  -5.222 -22.810  1.00  2.67           C  
ATOM   1142  H   VAL A  82      -7.805  -4.517 -20.798  1.00  2.67           H  
ATOM   1143  HA  VAL A  82      -7.896  -7.499 -20.787  1.00  2.67           H  
ATOM   1144  HB  VAL A  82      -6.473  -7.360 -22.807  1.00  2.67           H  
ATOM   1145 1HG1 VAL A  82      -8.182  -6.510 -24.345  1.00  2.67           H  
ATOM   1146 2HG1 VAL A  82      -8.903  -7.486 -23.042  1.00  2.67           H  
ATOM   1147 3HG1 VAL A  82      -9.011  -5.710 -22.991  1.00  2.67           H  
ATOM   1148 1HG2 VAL A  82      -6.128  -5.174 -23.879  1.00  2.67           H  
ATOM   1149 2HG2 VAL A  82      -6.931  -4.365 -22.512  1.00  2.67           H  
ATOM   1150 3HG2 VAL A  82      -5.383  -5.206 -22.262  1.00  2.67           H  
ATOM   1151  N   MET A  83      -5.895  -5.658 -19.306  1.00  1.99           N  
ATOM   1152  CA  MET A  83      -4.687  -5.551 -18.504  1.00  1.99           C  
ATOM   1153  C   MET A  83      -4.540  -6.755 -17.599  1.00  1.99           C  
ATOM   1154  O   MET A  83      -5.429  -7.040 -16.789  1.00  1.99           O  
ATOM   1155  CB  MET A  83      -4.746  -4.290 -17.645  1.00  1.99           C  
ATOM   1156  CG  MET A  83      -3.522  -4.041 -16.774  1.00  1.99           C  
ATOM   1157  SD  MET A  83      -3.670  -2.518 -15.835  1.00  1.99           S  
ATOM   1158  CE  MET A  83      -2.344  -2.635 -14.640  1.00  1.99           C  
ATOM   1159  H   MET A  83      -6.654  -5.018 -19.151  1.00  1.99           H  
ATOM   1160  HA  MET A  83      -3.822  -5.512 -19.167  1.00  1.99           H  
ATOM   1161 1HB  MET A  83      -4.857  -3.423 -18.295  1.00  1.99           H  
ATOM   1162 2HB  MET A  83      -5.612  -4.321 -16.996  1.00  1.99           H  
ATOM   1163 1HG  MET A  83      -3.392  -4.858 -16.080  1.00  1.99           H  
ATOM   1164 2HG  MET A  83      -2.629  -3.982 -17.397  1.00  1.99           H  
ATOM   1165 1HE  MET A  83      -2.343  -1.750 -14.007  1.00  1.99           H  
ATOM   1166 2HE  MET A  83      -2.494  -3.527 -14.023  1.00  1.99           H  
ATOM   1167 3HE  MET A  83      -1.390  -2.712 -15.160  1.00  1.99           H  
ATOM   1168  N   SER A  84      -3.404  -7.433 -17.724  1.00  1.49           N  
ATOM   1169  CA  SER A  84      -3.090  -8.599 -16.916  1.00  1.49           C  
ATOM   1170  C   SER A  84      -2.579  -8.103 -15.567  1.00  1.49           C  
ATOM   1171  O   SER A  84      -2.229  -6.931 -15.463  1.00  1.49           O  
ATOM   1172  CB  SER A  84      -2.023  -9.422 -17.635  1.00  1.49           C  
ATOM   1173  OG  SER A  84      -0.804  -8.741 -17.657  1.00  1.49           O  
ATOM   1174  H   SER A  84      -2.739  -7.131 -18.424  1.00  1.49           H  
ATOM   1175  HA  SER A  84      -4.000  -9.183 -16.783  1.00  1.49           H  
ATOM   1176 1HB  SER A  84      -1.882 -10.386 -17.174  1.00  1.49           H  
ATOM   1177 2HB  SER A  84      -2.352  -9.603 -18.656  1.00  1.49           H  
ATOM   1178  HG  SER A  84      -0.496  -8.728 -16.733  1.00  1.49           H  
ATOM   1179  N   PRO A  85      -2.572  -8.924 -14.514  1.00  1.17           N  
ATOM   1180  CA  PRO A  85      -1.955  -8.633 -13.238  1.00  1.17           C  
ATOM   1181  C   PRO A  85      -0.440  -8.601 -13.346  1.00  1.17           C  
ATOM   1182  O   PRO A  85       0.142  -9.355 -14.138  1.00  1.17           O  
ATOM   1183  CB  PRO A  85      -2.434  -9.805 -12.373  1.00  1.17           C  
ATOM   1184  CG  PRO A  85      -2.737 -10.913 -13.336  1.00  1.17           C  
ATOM   1185  CD  PRO A  85      -3.290 -10.216 -14.551  1.00  1.17           C  
ATOM   1186  HA  PRO A  85      -2.336  -7.669 -12.855  1.00  1.17           H  
ATOM   1187 1HB  PRO A  85      -1.650 -10.068 -11.648  1.00  1.17           H  
ATOM   1188 2HB  PRO A  85      -3.307  -9.521 -11.798  1.00  1.17           H  
ATOM   1189 1HG  PRO A  85      -1.824 -11.488 -13.544  1.00  1.17           H  
ATOM   1190 2HG  PRO A  85      -3.459 -11.610 -12.885  1.00  1.17           H  
ATOM   1191 1HD  PRO A  85      -3.065 -10.816 -15.415  1.00  1.17           H  
ATOM   1192 2HD  PRO A  85      -4.373 -10.045 -14.432  1.00  1.17           H  
ATOM   1193  N   HIS A  86       0.205  -7.815 -12.494  1.00  0.98           N  
ATOM   1194  CA  HIS A  86       1.659  -7.805 -12.409  1.00  0.98           C  
ATOM   1195  C   HIS A  86       2.102  -8.314 -11.030  1.00  0.98           C  
ATOM   1196  O   HIS A  86       1.870  -7.667 -10.002  1.00  0.98           O  
ATOM   1197  CB  HIS A  86       2.207  -6.396 -12.649  1.00  0.98           C  
ATOM   1198  CG  HIS A  86       1.847  -5.781 -14.003  1.00  0.98           C  
ATOM   1199  ND1 HIS A  86       2.459  -6.153 -15.177  1.00  0.98           N  
ATOM   1200  CD2 HIS A  86       0.945  -4.821 -14.341  1.00  0.98           C  
ATOM   1201  CE1 HIS A  86       1.954  -5.445 -16.182  1.00  0.98           C  
ATOM   1202  NE2 HIS A  86       1.044  -4.622 -15.705  1.00  0.98           N  
ATOM   1203  H   HIS A  86      -0.327  -7.165 -11.914  1.00  0.98           H  
ATOM   1204  HA  HIS A  86       2.082  -8.468 -13.163  1.00  0.98           H  
ATOM   1205 1HB  HIS A  86       1.842  -5.743 -11.871  1.00  0.98           H  
ATOM   1206 2HB  HIS A  86       3.291  -6.413 -12.575  1.00  0.98           H  
ATOM   1207  HD1 HIS A  86       3.168  -6.863 -15.286  1.00  0.98           H  
ATOM   1208  HD2 HIS A  86       0.236  -4.237 -13.756  1.00  0.98           H  
ATOM   1209  HE1 HIS A  86       2.316  -5.595 -17.201  1.00  0.98           H  
ATOM   1210  N   GLU A  87       2.769  -9.468 -10.997  1.00  0.88           N  
ATOM   1211  CA  GLU A  87       3.136 -10.105  -9.723  1.00  0.88           C  
ATOM   1212  C   GLU A  87       4.384  -9.490  -9.091  1.00  0.88           C  
ATOM   1213  O   GLU A  87       5.468 -10.074  -9.098  1.00  0.88           O  
ATOM   1214  CB  GLU A  87       3.338 -11.612  -9.931  1.00  0.88           C  
ATOM   1215  CG  GLU A  87       2.067 -12.350 -10.372  1.00  0.88           C  
ATOM   1216  CD  GLU A  87       2.258 -13.843 -10.559  1.00  0.88           C  
ATOM   1217  OE1 GLU A  87       3.372 -14.303 -10.478  1.00  0.88           O  
ATOM   1218  OE2 GLU A  87       1.279 -14.519 -10.785  1.00  0.88           O  
ATOM   1219  H   GLU A  87       2.977  -9.941 -11.866  1.00  0.88           H  
ATOM   1220  HA  GLU A  87       2.310  -9.965  -9.024  1.00  0.88           H  
ATOM   1221 1HB  GLU A  87       4.106 -11.778 -10.686  1.00  0.88           H  
ATOM   1222 2HB  GLU A  87       3.686 -12.065  -9.001  1.00  0.88           H  
ATOM   1223 1HG  GLU A  87       1.292 -12.186  -9.623  1.00  0.88           H  
ATOM   1224 2HG  GLU A  87       1.719 -11.914 -11.310  1.00  0.88           H  
ATOM   1225  N   MET A  88       4.188  -8.292  -8.561  1.00  0.82           N  
ATOM   1226  CA  MET A  88       5.217  -7.448  -7.959  1.00  0.82           C  
ATOM   1227  C   MET A  88       5.264  -7.535  -6.425  1.00  0.82           C  
ATOM   1228  O   MET A  88       4.228  -7.735  -5.785  1.00  0.82           O  
ATOM   1229  CB  MET A  88       4.920  -6.021  -8.384  1.00  0.82           C  
ATOM   1230  CG  MET A  88       5.037  -5.753  -9.876  1.00  0.82           C  
ATOM   1231  SD  MET A  88       4.581  -4.067 -10.294  1.00  0.82           S  
ATOM   1232  CE  MET A  88       5.929  -3.233  -9.508  1.00  0.82           C  
ATOM   1233  H   MET A  88       3.240  -7.932  -8.647  1.00  0.82           H  
ATOM   1234  HA  MET A  88       6.190  -7.756  -8.342  1.00  0.82           H  
ATOM   1235 1HB  MET A  88       3.899  -5.776  -8.099  1.00  0.82           H  
ATOM   1236 2HB  MET A  88       5.575  -5.336  -7.853  1.00  0.82           H  
ATOM   1237 1HG  MET A  88       6.063  -5.929 -10.200  1.00  0.82           H  
ATOM   1238 2HG  MET A  88       4.386  -6.433 -10.414  1.00  0.82           H  
ATOM   1239 1HE  MET A  88       5.831  -2.178  -9.629  1.00  0.82           H  
ATOM   1240 2HE  MET A  88       5.913  -3.472  -8.456  1.00  0.82           H  
ATOM   1241 3HE  MET A  88       6.870  -3.563  -9.945  1.00  0.82           H  
ATOM   1242  N   SER A  89       6.458  -7.349  -5.832  1.00  0.78           N  
ATOM   1243  CA  SER A  89       6.604  -7.295  -4.365  1.00  0.78           C  
ATOM   1244  C   SER A  89       6.259  -5.910  -3.834  1.00  0.78           C  
ATOM   1245  O   SER A  89       6.106  -4.974  -4.617  1.00  0.78           O  
ATOM   1246  CB  SER A  89       8.019  -7.648  -3.932  1.00  0.78           C  
ATOM   1247  OG  SER A  89       8.948  -6.670  -4.350  1.00  0.78           O  
ATOM   1248  H   SER A  89       7.306  -7.214  -6.407  1.00  0.78           H  
ATOM   1249  HA  SER A  89       5.914  -8.014  -3.922  1.00  0.78           H  
ATOM   1250 1HB  SER A  89       8.051  -7.741  -2.849  1.00  0.78           H  
ATOM   1251 2HB  SER A  89       8.297  -8.612  -4.352  1.00  0.78           H  
ATOM   1252  HG  SER A  89       9.096  -6.857  -5.309  1.00  0.78           H  
ATOM   1253  N   ASP A  90       6.148  -5.755  -2.509  1.00  0.75           N  
ATOM   1254  CA  ASP A  90       5.879  -4.423  -1.957  1.00  0.75           C  
ATOM   1255  C   ASP A  90       6.982  -3.427  -2.309  1.00  0.75           C  
ATOM   1256  O   ASP A  90       6.696  -2.279  -2.636  1.00  0.75           O  
ATOM   1257  CB  ASP A  90       5.724  -4.481  -0.437  1.00  0.75           C  
ATOM   1258  CG  ASP A  90       4.424  -5.132   0.064  1.00  0.75           C  
ATOM   1259  OD1 ASP A  90       3.491  -5.317  -0.702  1.00  0.75           O  
ATOM   1260  OD2 ASP A  90       4.382  -5.448   1.227  1.00  0.75           O  
ATOM   1261  H   ASP A  90       6.262  -6.547  -1.892  1.00  0.75           H  
ATOM   1262  HA  ASP A  90       4.955  -4.046  -2.382  1.00  0.75           H  
ATOM   1263 1HB  ASP A  90       6.567  -5.024  -0.012  1.00  0.75           H  
ATOM   1264 2HB  ASP A  90       5.766  -3.465  -0.040  1.00  0.75           H  
ATOM   1265  N   GLU A  91       8.246  -3.854  -2.283  1.00  0.72           N  
ATOM   1266  CA  GLU A  91       9.311  -2.920  -2.641  1.00  0.72           C  
ATOM   1267  C   GLU A  91       9.165  -2.517  -4.099  1.00  0.72           C  
ATOM   1268  O   GLU A  91       9.244  -1.334  -4.449  1.00  0.72           O  
ATOM   1269  CB  GLU A  91      10.706  -3.509  -2.411  1.00  0.72           C  
ATOM   1270  CG  GLU A  91      11.846  -2.519  -2.744  1.00  0.72           C  
ATOM   1271  CD  GLU A  91      13.257  -3.049  -2.508  1.00  0.72           C  
ATOM   1272  OE1 GLU A  91      13.397  -4.176  -2.103  1.00  0.72           O  
ATOM   1273  OE2 GLU A  91      14.197  -2.304  -2.744  1.00  0.72           O  
ATOM   1274  H   GLU A  91       8.460  -4.806  -2.023  1.00  0.72           H  
ATOM   1275  HA  GLU A  91       9.208  -2.024  -2.029  1.00  0.72           H  
ATOM   1276 1HB  GLU A  91      10.809  -3.816  -1.372  1.00  0.72           H  
ATOM   1277 2HB  GLU A  91      10.833  -4.398  -3.035  1.00  0.72           H  
ATOM   1278 1HG  GLU A  91      11.753  -2.267  -3.793  1.00  0.72           H  
ATOM   1279 2HG  GLU A  91      11.702  -1.606  -2.167  1.00  0.72           H  
ATOM   1280  N   ASP A  92       8.929  -3.508  -4.962  1.00  0.69           N  
ATOM   1281  CA  ASP A  92       8.834  -3.227  -6.387  1.00  0.69           C  
ATOM   1282  C   ASP A  92       7.698  -2.227  -6.619  1.00  0.69           C  
ATOM   1283  O   ASP A  92       7.823  -1.274  -7.400  1.00  0.69           O  
ATOM   1284  CB  ASP A  92       8.482  -4.509  -7.125  1.00  0.69           C  
ATOM   1285  CG  ASP A  92       9.542  -5.626  -7.125  1.00  0.69           C  
ATOM   1286  OD1 ASP A  92      10.730  -5.403  -6.974  1.00  0.69           O  
ATOM   1287  OD2 ASP A  92       9.084  -6.764  -7.089  1.00  0.69           O  
ATOM   1288  H   ASP A  92       8.842  -4.475  -4.631  1.00  0.69           H  
ATOM   1289  HA  ASP A  92       9.770  -2.803  -6.733  1.00  0.69           H  
ATOM   1290 1HB  ASP A  92       7.569  -4.902  -6.711  1.00  0.69           H  
ATOM   1291 2HB  ASP A  92       8.284  -4.263  -8.158  1.00  0.69           H  
ATOM   1292  N   MET A  93       6.587  -2.439  -5.901  1.00  0.67           N  
ATOM   1293  CA  MET A  93       5.424  -1.588  -6.024  1.00  0.67           C  
ATOM   1294  C   MET A  93       5.686  -0.196  -5.488  1.00  0.67           C  
ATOM   1295  O   MET A  93       5.238   0.784  -6.074  1.00  0.67           O  
ATOM   1296  CB  MET A  93       4.233  -2.204  -5.313  1.00  0.67           C  
ATOM   1297  CG  MET A  93       2.976  -1.449  -5.540  1.00  0.67           C  
ATOM   1298  SD  MET A  93       2.559  -1.423  -7.270  1.00  0.67           S  
ATOM   1299  CE  MET A  93       2.034  -3.099  -7.336  1.00  0.67           C  
ATOM   1300  H   MET A  93       6.542  -3.243  -5.275  1.00  0.67           H  
ATOM   1301  HA  MET A  93       5.180  -1.493  -7.079  1.00  0.67           H  
ATOM   1302 1HB  MET A  93       4.092  -3.222  -5.673  1.00  0.67           H  
ATOM   1303 2HB  MET A  93       4.436  -2.271  -4.248  1.00  0.67           H  
ATOM   1304 1HG  MET A  93       2.183  -1.928  -4.990  1.00  0.67           H  
ATOM   1305 2HG  MET A  93       3.081  -0.430  -5.186  1.00  0.67           H  
ATOM   1306 1HE  MET A  93       1.722  -3.353  -8.319  1.00  0.67           H  
ATOM   1307 2HE  MET A  93       2.852  -3.753  -7.043  1.00  0.67           H  
ATOM   1308 3HE  MET A  93       1.200  -3.222  -6.649  1.00  0.67           H  
ATOM   1309  N   ALA A  94       6.424  -0.082  -4.383  1.00  0.66           N  
ATOM   1310  CA  ALA A  94       6.713   1.231  -3.822  1.00  0.66           C  
ATOM   1311  C   ALA A  94       7.478   2.073  -4.819  1.00  0.66           C  
ATOM   1312  O   ALA A  94       7.253   3.284  -4.940  1.00  0.66           O  
ATOM   1313  CB  ALA A  94       7.524   1.102  -2.554  1.00  0.66           C  
ATOM   1314  H   ALA A  94       6.765  -0.916  -3.906  1.00  0.66           H  
ATOM   1315  HA  ALA A  94       5.769   1.721  -3.607  1.00  0.66           H  
ATOM   1316 1HB  ALA A  94       7.722   2.091  -2.142  1.00  0.66           H  
ATOM   1317 2HB  ALA A  94       6.981   0.511  -1.827  1.00  0.66           H  
ATOM   1318 3HB  ALA A  94       8.469   0.608  -2.783  1.00  0.66           H  
ATOM   1319  N   ASN A  95       8.374   1.414  -5.556  1.00  0.65           N  
ATOM   1320  CA  ASN A  95       9.211   2.076  -6.535  1.00  0.65           C  
ATOM   1321  C   ASN A  95       8.370   2.486  -7.736  1.00  0.65           C  
ATOM   1322  O   ASN A  95       8.497   3.607  -8.239  1.00  0.65           O  
ATOM   1323  CB  ASN A  95      10.309   1.119  -6.930  1.00  0.65           C  
ATOM   1324  CG  ASN A  95      11.333   0.880  -5.818  1.00  0.65           C  
ATOM   1325  OD1 ASN A  95      11.702   1.756  -5.025  1.00  0.65           O  
ATOM   1326  ND2 ASN A  95      11.781  -0.332  -5.730  1.00  0.65           N  
ATOM   1327  H   ASN A  95       8.507   0.412  -5.385  1.00  0.65           H  
ATOM   1328  HA  ASN A  95       9.635   2.977  -6.108  1.00  0.65           H  
ATOM   1329 1HB  ASN A  95       9.872   0.167  -7.204  1.00  0.65           H  
ATOM   1330 2HB  ASN A  95      10.824   1.502  -7.798  1.00  0.65           H  
ATOM   1331 1HD2 ASN A  95      12.432  -0.578  -5.011  1.00  0.65           H  
ATOM   1332 2HD2 ASN A  95      11.453  -1.036  -6.361  1.00  0.65           H  
ATOM   1333  N   LEU A  96       7.446   1.617  -8.149  1.00  0.65           N  
ATOM   1334  CA  LEU A  96       6.572   1.938  -9.270  1.00  0.65           C  
ATOM   1335  C   LEU A  96       5.630   3.071  -8.918  1.00  0.65           C  
ATOM   1336  O   LEU A  96       5.432   3.972  -9.729  1.00  0.65           O  
ATOM   1337  CB  LEU A  96       5.817   0.710  -9.756  1.00  0.65           C  
ATOM   1338  CG  LEU A  96       4.862   0.931 -10.944  1.00  0.65           C  
ATOM   1339  CD1 LEU A  96       5.615   1.537 -12.112  1.00  0.65           C  
ATOM   1340  CD2 LEU A  96       4.317  -0.414 -11.378  1.00  0.65           C  
ATOM   1341  H   LEU A  96       7.386   0.697  -7.708  1.00  0.65           H  
ATOM   1342  HA  LEU A  96       7.194   2.269 -10.097  1.00  0.65           H  
ATOM   1343 1HB  LEU A  96       6.551  -0.036 -10.049  1.00  0.65           H  
ATOM   1344 2HB  LEU A  96       5.232   0.310  -8.921  1.00  0.65           H  
ATOM   1345  HG  LEU A  96       4.047   1.595 -10.643  1.00  0.65           H  
ATOM   1346 1HD1 LEU A  96       4.933   1.675 -12.952  1.00  0.65           H  
ATOM   1347 2HD1 LEU A  96       6.030   2.501 -11.822  1.00  0.65           H  
ATOM   1348 3HD1 LEU A  96       6.426   0.866 -12.403  1.00  0.65           H  
ATOM   1349 1HD2 LEU A  96       3.633  -0.283 -12.216  1.00  0.65           H  
ATOM   1350 2HD2 LEU A  96       5.144  -1.056 -11.685  1.00  0.65           H  
ATOM   1351 3HD2 LEU A  96       3.801  -0.873 -10.547  1.00  0.65           H  
ATOM   1352  N   LEU A  97       5.055   3.050  -7.719  1.00  0.66           N  
ATOM   1353  CA  LEU A  97       4.165   4.128  -7.333  1.00  0.66           C  
ATOM   1354  C   LEU A  97       4.974   5.426  -7.314  1.00  0.66           C  
ATOM   1355  O   LEU A  97       4.486   6.457  -7.770  1.00  0.66           O  
ATOM   1356  CB  LEU A  97       3.565   3.857  -5.951  1.00  0.66           C  
ATOM   1357  CG  LEU A  97       2.563   2.662  -5.835  1.00  0.66           C  
ATOM   1358  CD1 LEU A  97       2.306   2.397  -4.367  1.00  0.66           C  
ATOM   1359  CD2 LEU A  97       1.249   2.976  -6.529  1.00  0.66           C  
ATOM   1360  H   LEU A  97       5.233   2.279  -7.081  1.00  0.66           H  
ATOM   1361  HA  LEU A  97       3.366   4.212  -8.067  1.00  0.66           H  
ATOM   1362 1HB  LEU A  97       4.389   3.651  -5.265  1.00  0.66           H  
ATOM   1363 2HB  LEU A  97       3.052   4.756  -5.614  1.00  0.66           H  
ATOM   1364  HG  LEU A  97       2.999   1.780  -6.286  1.00  0.66           H  
ATOM   1365 1HD1 LEU A  97       1.624   1.564  -4.272  1.00  0.66           H  
ATOM   1366 2HD1 LEU A  97       3.247   2.155  -3.879  1.00  0.66           H  
ATOM   1367 3HD1 LEU A  97       1.870   3.277  -3.901  1.00  0.66           H  
ATOM   1368 1HD2 LEU A  97       0.567   2.128  -6.428  1.00  0.66           H  
ATOM   1369 2HD2 LEU A  97       0.808   3.847  -6.057  1.00  0.66           H  
ATOM   1370 3HD2 LEU A  97       1.430   3.171  -7.584  1.00  0.66           H  
ATOM   1371  N   ALA A  98       6.232   5.377  -6.822  1.00  0.67           N  
ATOM   1372  CA  ALA A  98       7.062   6.583  -6.790  1.00  0.67           C  
ATOM   1373  C   ALA A  98       7.249   7.117  -8.205  1.00  0.67           C  
ATOM   1374  O   ALA A  98       7.132   8.324  -8.440  1.00  0.67           O  
ATOM   1375  CB  ALA A  98       8.403   6.288  -6.144  1.00  0.67           C  
ATOM   1376  H   ALA A  98       6.602   4.511  -6.433  1.00  0.67           H  
ATOM   1377  HA  ALA A  98       6.554   7.338  -6.202  1.00  0.67           H  
ATOM   1378 1HB  ALA A  98       8.998   7.193  -6.102  1.00  0.67           H  
ATOM   1379 2HB  ALA A  98       8.233   5.925  -5.149  1.00  0.67           H  
ATOM   1380 3HB  ALA A  98       8.937   5.537  -6.714  1.00  0.67           H  
ATOM   1381  N   TYR A  99       7.462   6.213  -9.157  1.00  0.69           N  
ATOM   1382  CA  TYR A  99       7.572   6.605 -10.551  1.00  0.69           C  
ATOM   1383  C   TYR A  99       6.300   7.288 -10.982  1.00  0.69           C  
ATOM   1384  O   TYR A  99       6.337   8.391 -11.520  1.00  0.69           O  
ATOM   1385  CB  TYR A  99       7.895   5.414 -11.444  1.00  0.69           C  
ATOM   1386  CG  TYR A  99       7.907   5.675 -12.912  1.00  0.69           C  
ATOM   1387  CD1 TYR A  99       8.993   6.310 -13.459  1.00  0.69           C  
ATOM   1388  CD2 TYR A  99       6.860   5.240 -13.729  1.00  0.69           C  
ATOM   1389  CE1 TYR A  99       9.057   6.525 -14.809  1.00  0.69           C  
ATOM   1390  CE2 TYR A  99       6.930   5.455 -15.090  1.00  0.69           C  
ATOM   1391  CZ  TYR A  99       8.042   6.095 -15.623  1.00  0.69           C  
ATOM   1392  OH  TYR A  99       8.158   6.300 -16.966  1.00  0.69           O  
ATOM   1393  H   TYR A  99       7.571   5.233  -8.895  1.00  0.69           H  
ATOM   1394  HA  TYR A  99       8.381   7.326 -10.646  1.00  0.69           H  
ATOM   1395 1HB  TYR A  99       8.879   5.095 -11.188  1.00  0.69           H  
ATOM   1396 2HB  TYR A  99       7.223   4.600 -11.249  1.00  0.69           H  
ATOM   1397  HD1 TYR A  99       9.813   6.638 -12.813  1.00  0.69           H  
ATOM   1398  HD2 TYR A  99       5.999   4.727 -13.294  1.00  0.69           H  
ATOM   1399  HE1 TYR A  99       9.929   7.023 -15.235  1.00  0.69           H  
ATOM   1400  HE2 TYR A  99       6.125   5.115 -15.740  1.00  0.69           H  
ATOM   1401  HH  TYR A  99       8.931   6.842 -17.142  1.00  0.69           H  
ATOM   1402  N   LEU A 100       5.160   6.672 -10.690  1.00  0.74           N  
ATOM   1403  CA  LEU A 100       3.892   7.241 -11.102  1.00  0.74           C  
ATOM   1404  C   LEU A 100       3.679   8.617 -10.450  1.00  0.74           C  
ATOM   1405  O   LEU A 100       3.102   9.511 -11.066  1.00  0.74           O  
ATOM   1406  CB  LEU A 100       2.756   6.296 -10.749  1.00  0.74           C  
ATOM   1407  CG  LEU A 100       2.754   4.939 -11.507  1.00  0.74           C  
ATOM   1408  CD1 LEU A 100       1.601   4.070 -10.996  1.00  0.74           C  
ATOM   1409  CD2 LEU A 100       2.691   5.167 -12.981  1.00  0.74           C  
ATOM   1410  H   LEU A 100       5.185   5.772 -10.213  1.00  0.74           H  
ATOM   1411  HA  LEU A 100       3.910   7.367 -12.177  1.00  0.74           H  
ATOM   1412 1HB  LEU A 100       2.833   6.071  -9.697  1.00  0.74           H  
ATOM   1413 2HB  LEU A 100       1.821   6.796 -10.928  1.00  0.74           H  
ATOM   1414  HG  LEU A 100       3.672   4.414 -11.290  1.00  0.74           H  
ATOM   1415 1HD1 LEU A 100       1.623   3.109 -11.507  1.00  0.74           H  
ATOM   1416 2HD1 LEU A 100       1.713   3.913  -9.927  1.00  0.74           H  
ATOM   1417 3HD1 LEU A 100       0.650   4.565 -11.193  1.00  0.74           H  
ATOM   1418 1HD2 LEU A 100       2.720   4.203 -13.483  1.00  0.74           H  
ATOM   1419 2HD2 LEU A 100       1.779   5.690 -13.243  1.00  0.74           H  
ATOM   1420 3HD2 LEU A 100       3.550   5.758 -13.285  1.00  0.74           H  
ATOM   1421  N   HIS A 101       4.215   8.842  -9.248  1.00  0.81           N  
ATOM   1422  CA  HIS A 101       4.082  10.149  -8.607  1.00  0.81           C  
ATOM   1423  C   HIS A 101       4.870  11.225  -9.372  1.00  0.81           C  
ATOM   1424  O   HIS A 101       4.487  12.397  -9.376  1.00  0.81           O  
ATOM   1425  CB  HIS A 101       4.537  10.120  -7.131  1.00  0.81           C  
ATOM   1426  CG  HIS A 101       3.571   9.453  -6.158  1.00  0.81           C  
ATOM   1427  ND1 HIS A 101       2.396  10.048  -5.778  1.00  0.81           N  
ATOM   1428  CD2 HIS A 101       3.621   8.276  -5.482  1.00  0.81           C  
ATOM   1429  CE1 HIS A 101       1.756   9.261  -4.937  1.00  0.81           C  
ATOM   1430  NE2 HIS A 101       2.480   8.187  -4.739  1.00  0.81           N  
ATOM   1431  H   HIS A 101       4.677   8.078  -8.755  1.00  0.81           H  
ATOM   1432  HA  HIS A 101       3.040  10.451  -8.618  1.00  0.81           H  
ATOM   1433 1HB  HIS A 101       5.487   9.601  -7.062  1.00  0.81           H  
ATOM   1434 2HB  HIS A 101       4.705  11.139  -6.792  1.00  0.81           H  
ATOM   1435  HD2 HIS A 101       4.403   7.542  -5.511  1.00  0.81           H  
ATOM   1436  HE1 HIS A 101       0.793   9.473  -4.481  1.00  0.81           H  
ATOM   1437  HE2 HIS A 101       2.232   7.417  -4.132  1.00  0.81           H  
ATOM   1438  N   THR A 102       5.910  10.841 -10.119  1.00  0.96           N  
ATOM   1439  CA  THR A 102       6.672  11.844 -10.862  1.00  0.96           C  
ATOM   1440  C   THR A 102       5.917  12.228 -12.145  1.00  0.96           C  
ATOM   1441  O   THR A 102       6.336  13.141 -12.872  1.00  0.96           O  
ATOM   1442  CB  THR A 102       8.101  11.376 -11.240  1.00  0.96           C  
ATOM   1443  OG1 THR A 102       8.040  10.276 -12.152  1.00  0.96           O  
ATOM   1444  CG2 THR A 102       8.850  10.935  -9.999  1.00  0.96           C  
ATOM   1445  H   THR A 102       6.200   9.860 -10.141  1.00  0.96           H  
ATOM   1446  HA  THR A 102       6.764  12.737 -10.244  1.00  0.96           H  
ATOM   1447  HB  THR A 102       8.639  12.197 -11.707  1.00  0.96           H  
ATOM   1448  HG1 THR A 102       7.388   9.624 -11.837  1.00  0.96           H  
ATOM   1449 1HG2 THR A 102       9.852  10.613 -10.274  1.00  0.96           H  
ATOM   1450 2HG2 THR A 102       8.913  11.763  -9.296  1.00  0.96           H  
ATOM   1451 3HG2 THR A 102       8.323  10.114  -9.542  1.00  0.96           H  
ATOM   1452  N   LEU A 103       4.811  11.514 -12.430  1.00  1.22           N  
ATOM   1453  CA  LEU A 103       4.016  11.747 -13.617  1.00  1.22           C  
ATOM   1454  C   LEU A 103       2.842  12.677 -13.273  1.00  1.22           C  
ATOM   1455  O   LEU A 103       1.963  12.917 -14.109  1.00  1.22           O  
ATOM   1456  CB  LEU A 103       3.457  10.431 -14.179  1.00  1.22           C  
ATOM   1457  CG  LEU A 103       4.460   9.338 -14.536  1.00  1.22           C  
ATOM   1458  CD1 LEU A 103       3.679   8.139 -15.071  1.00  1.22           C  
ATOM   1459  CD2 LEU A 103       5.481   9.852 -15.511  1.00  1.22           C  
ATOM   1460  H   LEU A 103       4.492  10.783 -11.800  1.00  1.22           H  
ATOM   1461  HA  LEU A 103       4.637  12.223 -14.371  1.00  1.22           H  
ATOM   1462 1HB  LEU A 103       2.745  10.016 -13.470  1.00  1.22           H  
ATOM   1463 2HB  LEU A 103       2.926  10.660 -15.087  1.00  1.22           H  
ATOM   1464  HG  LEU A 103       4.975   9.017 -13.633  1.00  1.22           H  
ATOM   1465 1HD1 LEU A 103       4.367   7.327 -15.295  1.00  1.22           H  
ATOM   1466 2HD1 LEU A 103       2.962   7.816 -14.323  1.00  1.22           H  
ATOM   1467 3HD1 LEU A 103       3.145   8.429 -15.973  1.00  1.22           H  
ATOM   1468 1HD2 LEU A 103       6.193   9.056 -15.747  1.00  1.22           H  
ATOM   1469 2HD2 LEU A 103       4.986  10.183 -16.415  1.00  1.22           H  
ATOM   1470 3HD2 LEU A 103       6.012  10.693 -15.060  1.00  1.22           H  
ATOM   1471  N   LYS A 104       2.792  13.191 -12.036  1.00  1.64           N  
ATOM   1472  CA  LYS A 104       1.726  14.131 -11.704  1.00  1.64           C  
ATOM   1473  C   LYS A 104       1.821  15.365 -12.582  1.00  1.64           C  
ATOM   1474  O   LYS A 104       2.909  15.928 -12.749  1.00  1.64           O  
ATOM   1475  CB  LYS A 104       1.801  14.602 -10.250  1.00  1.64           C  
ATOM   1476  CG  LYS A 104       1.456  13.602  -9.182  1.00  1.64           C  
ATOM   1477  CD  LYS A 104       1.553  14.257  -7.821  1.00  1.64           C  
ATOM   1478  CE  LYS A 104       1.191  13.304  -6.726  1.00  1.64           C  
ATOM   1479  NZ  LYS A 104       1.302  13.924  -5.381  1.00  1.64           N  
ATOM   1480  H   LYS A 104       3.490  12.954 -11.326  1.00  1.64           H  
ATOM   1481  HA  LYS A 104       0.764  13.652 -11.883  1.00  1.64           H  
ATOM   1482 1HB  LYS A 104       2.823  14.928 -10.046  1.00  1.64           H  
ATOM   1483 2HB  LYS A 104       1.157  15.469 -10.120  1.00  1.64           H  
ATOM   1484 1HG  LYS A 104       0.454  13.243  -9.313  1.00  1.64           H  
ATOM   1485 2HG  LYS A 104       2.114  12.755  -9.228  1.00  1.64           H  
ATOM   1486 1HD  LYS A 104       2.576  14.602  -7.664  1.00  1.64           H  
ATOM   1487 2HD  LYS A 104       0.885  15.115  -7.781  1.00  1.64           H  
ATOM   1488 1HE  LYS A 104       0.174  12.968  -6.873  1.00  1.64           H  
ATOM   1489 2HE  LYS A 104       1.853  12.451  -6.782  1.00  1.64           H  
ATOM   1490 1HZ  LYS A 104       1.048  13.242  -4.679  1.00  1.64           H  
ATOM   1491 2HZ  LYS A 104       2.253  14.229  -5.232  1.00  1.64           H  
ATOM   1492 3HZ  LYS A 104       0.679  14.714  -5.324  1.00  1.64           H  
ATOM   1493  N   ARG A 105       0.690  15.816 -13.103  1.00  2.27           N  
ATOM   1494  CA  ARG A 105       0.635  17.026 -13.906  1.00  2.27           C  
ATOM   1495  C   ARG A 105      -0.607  17.786 -13.456  1.00  2.27           C  
ATOM   1496  O   ARG A 105      -1.566  17.144 -13.045  1.00  2.27           O  
ATOM   1497  CB  ARG A 105       0.560  16.686 -15.398  1.00  2.27           C  
ATOM   1498  CG  ARG A 105       1.790  15.930 -15.952  1.00  2.27           C  
ATOM   1499  CD  ARG A 105       3.011  16.790 -15.997  1.00  2.27           C  
ATOM   1500  NE  ARG A 105       4.151  16.100 -16.602  1.00  2.27           N  
ATOM   1501  CZ  ARG A 105       5.041  15.308 -15.935  1.00  2.27           C  
ATOM   1502  NH1 ARG A 105       4.940  15.101 -14.636  1.00  2.27           N  
ATOM   1503  NH2 ARG A 105       6.033  14.740 -16.604  1.00  2.27           N  
ATOM   1504  H   ARG A 105      -0.162  15.303 -12.934  1.00  2.27           H  
ATOM   1505  HA  ARG A 105       1.535  17.608 -13.712  1.00  2.27           H  
ATOM   1506 1HB  ARG A 105      -0.309  16.053 -15.574  1.00  2.27           H  
ATOM   1507 2HB  ARG A 105       0.429  17.585 -15.990  1.00  2.27           H  
ATOM   1508 1HG  ARG A 105       2.007  15.063 -15.352  1.00  2.27           H  
ATOM   1509 2HG  ARG A 105       1.575  15.607 -16.970  1.00  2.27           H  
ATOM   1510 1HD  ARG A 105       2.804  17.682 -16.584  1.00  2.27           H  
ATOM   1511 2HD  ARG A 105       3.290  17.083 -14.987  1.00  2.27           H  
ATOM   1512  HE  ARG A 105       4.288  16.219 -17.594  1.00  2.27           H  
ATOM   1513 1HH1 ARG A 105       4.183  15.526 -14.083  1.00  2.27           H  
ATOM   1514 2HH1 ARG A 105       5.626  14.505 -14.148  1.00  2.27           H  
ATOM   1515 1HH2 ARG A 105       6.126  14.893 -17.597  1.00  2.27           H  
ATOM   1516 2HH2 ARG A 105       6.702  14.157 -16.118  1.00  2.27           H  
ATOM   1517  N   PRO A 106      -0.633  19.129 -13.489  1.00  3.14           N  
ATOM   1518  CA  PRO A 106      -1.792  19.943 -13.144  1.00  3.14           C  
ATOM   1519  C   PRO A 106      -2.973  19.762 -14.089  1.00  3.14           C  
ATOM   1520  O   PRO A 106      -4.112  20.043 -13.728  1.00  3.14           O  
ATOM   1521  CB  PRO A 106      -1.230  21.367 -13.226  1.00  3.14           C  
ATOM   1522  CG  PRO A 106      -0.032  21.268 -14.154  1.00  3.14           C  
ATOM   1523  CD  PRO A 106       0.557  19.900 -13.891  1.00  3.14           C  
ATOM   1524  HA  PRO A 106      -2.096  19.706 -12.112  1.00  3.14           H  
ATOM   1525 1HB  PRO A 106      -2.008  22.048 -13.616  1.00  3.14           H  
ATOM   1526 2HB  PRO A 106      -0.966  21.725 -12.221  1.00  3.14           H  
ATOM   1527 1HG  PRO A 106      -0.352  21.406 -15.198  1.00  3.14           H  
ATOM   1528 2HG  PRO A 106       0.678  22.080 -13.934  1.00  3.14           H  
ATOM   1529 1HD  PRO A 106       1.003  19.527 -14.817  1.00  3.14           H  
ATOM   1530 2HD  PRO A 106       1.284  19.944 -13.065  1.00  3.14           H  
ATOM   1531  N   LEU A 107      -2.687  19.300 -15.307  1.00  4.17           N  
ATOM   1532  CA  LEU A 107      -3.695  19.082 -16.343  1.00  4.17           C  
ATOM   1533  C   LEU A 107      -4.545  20.324 -16.650  1.00  4.17           C  
ATOM   1534  O   LEU A 107      -5.724  20.197 -16.993  1.00  4.17           O  
ATOM   1535  CB  LEU A 107      -4.595  17.915 -15.936  1.00  4.17           C  
ATOM   1536  CG  LEU A 107      -3.865  16.596 -15.661  1.00  4.17           C  
ATOM   1537  CD1 LEU A 107      -4.860  15.585 -15.233  1.00  4.17           C  
ATOM   1538  CD2 LEU A 107      -3.121  16.152 -16.901  1.00  4.17           C  
ATOM   1539  H   LEU A 107      -1.732  19.086 -15.533  1.00  4.17           H  
ATOM   1540  HA  LEU A 107      -3.172  18.804 -17.257  1.00  4.17           H  
ATOM   1541 1HB  LEU A 107      -5.153  18.180 -15.041  1.00  4.17           H  
ATOM   1542 2HB  LEU A 107      -5.309  17.733 -16.740  1.00  4.17           H  
ATOM   1543  HG  LEU A 107      -3.160  16.726 -14.852  1.00  4.17           H  
ATOM   1544 1HD1 LEU A 107      -4.364  14.646 -15.025  1.00  4.17           H  
ATOM   1545 2HD1 LEU A 107      -5.368  15.927 -14.330  1.00  4.17           H  
ATOM   1546 3HD1 LEU A 107      -5.584  15.450 -16.020  1.00  4.17           H  
ATOM   1547 1HD2 LEU A 107      -2.606  15.211 -16.693  1.00  4.17           H  
ATOM   1548 2HD2 LEU A 107      -3.830  16.013 -17.714  1.00  4.17           H  
ATOM   1549 3HD2 LEU A 107      -2.392  16.912 -17.179  1.00  4.17           H  
ATOM   1550  N   GLU A 108      -3.937  21.506 -16.552  1.00  5.17           N  
ATOM   1551  CA  GLU A 108      -4.613  22.771 -16.816  1.00  5.17           C  
ATOM   1552  C   GLU A 108      -3.612  23.813 -17.302  1.00  5.17           C  
ATOM   1553  O   GLU A 108      -2.944  23.597 -18.315  1.00  5.17           O  
ATOM   1554  OXT GLU A 108      -3.279  24.718 -16.537  1.00  5.17           O  
ATOM   1555  CB  GLU A 108      -5.338  23.277 -15.553  1.00  5.17           C  
ATOM   1556  CG  GLU A 108      -6.142  24.582 -15.753  1.00  5.17           C  
ATOM   1557  CD  GLU A 108      -6.940  25.028 -14.522  1.00  5.17           C  
ATOM   1558  OE1 GLU A 108      -6.917  24.343 -13.528  1.00  5.17           O  
ATOM   1559  OE2 GLU A 108      -7.569  26.059 -14.595  1.00  5.17           O  
ATOM   1560  H   GLU A 108      -2.971  21.518 -16.268  1.00  5.17           H  
ATOM   1561  HA  GLU A 108      -5.352  22.617 -17.602  1.00  5.17           H  
ATOM   1562 1HB  GLU A 108      -6.029  22.508 -15.201  1.00  5.17           H  
ATOM   1563 2HB  GLU A 108      -4.610  23.444 -14.758  1.00  5.17           H  
ATOM   1564 1HG  GLU A 108      -5.452  25.379 -16.026  1.00  5.17           H  
ATOM   1565 2HG  GLU A 108      -6.830  24.439 -16.585  1.00  5.17           H  
TER    1566
ENDMDL

REMARK ID 548753 MODEL 5 2023-09-09_00000093_1_19
PFRMAT TS
TARGET 2023-09-09_00000093_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   MET A   1       0.740   0.387  -1.758  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.458   0.611  -0.507  1.00  1.26           C  
ATOM      3  C   MET A   1       1.509   2.089  -0.144  1.00  1.26           C  
ATOM      4  O   MET A   1       1.717   2.948  -0.994  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.886   0.066  -0.611  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.968  -1.436  -0.806  1.00  1.26           C  
ATOM      7  SD  MET A   1       4.651  -2.038  -0.915  1.00  1.26           S  
ATOM      8  CE  MET A   1       4.330  -3.760  -1.272  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.934  -0.540  -2.105  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.250   0.483  -1.606  1.00  1.26           H  
ATOM     11 3H   MET A   1       1.017   1.050  -2.472  1.00  1.26           H  
ATOM     12  HA  MET A   1       0.932   0.089   0.290  1.00  1.26           H  
ATOM     13 1HB  MET A   1       3.391   0.540  -1.458  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.445   0.321   0.289  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.475  -1.940   0.026  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.445  -1.705  -1.726  1.00  1.26           H  
ATOM     17 1HE  MET A   1       5.254  -4.301  -1.371  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.747  -4.195  -0.462  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.766  -3.842  -2.199  1.00  1.26           H  
ATOM     20  N   SER A   2       1.376   2.391   1.146  1.00  1.18           N  
ATOM     21  CA  SER A   2       1.446   3.784   1.605  1.00  1.18           C  
ATOM     22  C   SER A   2       2.875   4.298   1.644  1.00  1.18           C  
ATOM     23  O   SER A   2       3.125   5.496   1.743  1.00  1.18           O  
ATOM     24  CB  SER A   2       0.910   3.881   3.014  1.00  1.18           C  
ATOM     25  OG  SER A   2       1.791   3.239   3.920  1.00  1.18           O  
ATOM     26  H   SER A   2       1.199   1.661   1.824  1.00  1.18           H  
ATOM     27  HA  SER A   2       0.861   4.411   0.929  1.00  1.18           H  
ATOM     28 1HB  SER A   2       0.794   4.928   3.292  1.00  1.18           H  
ATOM     29 2HB  SER A   2      -0.072   3.415   3.063  1.00  1.18           H  
ATOM     30  HG  SER A   2       1.292   3.138   4.742  1.00  1.18           H  
ATOM     31  N   ALA A   3       3.810   3.353   1.636  1.00  1.07           N  
ATOM     32  CA  ALA A   3       5.244   3.579   1.768  1.00  1.07           C  
ATOM     33  C   ALA A   3       5.592   4.294   3.073  1.00  1.07           C  
ATOM     34  O   ALA A   3       6.702   4.809   3.218  1.00  1.07           O  
ATOM     35  CB  ALA A   3       5.772   4.386   0.599  1.00  1.07           C  
ATOM     36  H   ALA A   3       3.490   2.406   1.542  1.00  1.07           H  
ATOM     37  HA  ALA A   3       5.737   2.606   1.775  1.00  1.07           H  
ATOM     38 1HB  ALA A   3       6.845   4.502   0.715  1.00  1.07           H  
ATOM     39 2HB  ALA A   3       5.560   3.860  -0.332  1.00  1.07           H  
ATOM     40 3HB  ALA A   3       5.306   5.367   0.570  1.00  1.07           H  
ATOM     41  N   ASN A   4       4.690   4.260   4.069  1.00  0.95           N  
ATOM     42  CA  ASN A   4       4.943   4.896   5.361  1.00  0.95           C  
ATOM     43  C   ASN A   4       5.796   3.980   6.224  1.00  0.95           C  
ATOM     44  O   ASN A   4       5.359   3.484   7.263  1.00  0.95           O  
ATOM     45  CB  ASN A   4       3.626   5.227   6.048  1.00  0.95           C  
ATOM     46  CG  ASN A   4       3.760   6.162   7.239  1.00  0.95           C  
ATOM     47  OD1 ASN A   4       4.618   7.052   7.262  1.00  0.95           O  
ATOM     48  ND2 ASN A   4       2.913   5.977   8.227  1.00  0.95           N  
ATOM     49  H   ASN A   4       3.782   3.823   3.918  1.00  0.95           H  
ATOM     50  HA  ASN A   4       5.505   5.817   5.199  1.00  0.95           H  
ATOM     51 1HB  ASN A   4       2.953   5.684   5.319  1.00  0.95           H  
ATOM     52 2HB  ASN A   4       3.156   4.302   6.381  1.00  0.95           H  
ATOM     53 1HD2 ASN A   4       2.953   6.565   9.037  1.00  0.95           H  
ATOM     54 2HD2 ASN A   4       2.231   5.249   8.172  1.00  0.95           H  
ATOM     55  N   GLY A   5       7.000   3.729   5.752  1.00  0.83           N  
ATOM     56  CA  GLY A   5       7.926   2.830   6.403  1.00  0.83           C  
ATOM     57  C   GLY A   5       8.978   3.569   7.203  1.00  0.83           C  
ATOM     58  O   GLY A   5       8.876   4.769   7.455  1.00  0.83           O  
ATOM     59  H   GLY A   5       7.255   4.189   4.880  1.00  0.83           H  
ATOM     60 1HA  GLY A   5       7.381   2.148   7.055  1.00  0.83           H  
ATOM     61 2HA  GLY A   5       8.408   2.218   5.646  1.00  0.83           H  
ATOM     62  N   ASP A   6      10.000   2.831   7.585  1.00  0.73           N  
ATOM     63  CA  ASP A   6      11.118   3.316   8.373  1.00  0.73           C  
ATOM     64  C   ASP A   6      12.406   3.260   7.553  1.00  0.73           C  
ATOM     65  O   ASP A   6      13.009   2.188   7.453  1.00  0.73           O  
ATOM     66  CB  ASP A   6      11.247   2.466   9.632  1.00  0.73           C  
ATOM     67  CG  ASP A   6      12.388   2.842  10.587  1.00  0.73           C  
ATOM     68  OD1 ASP A   6      13.351   3.509  10.197  1.00  0.73           O  
ATOM     69  OD2 ASP A   6      12.280   2.417  11.743  1.00  0.73           O  
ATOM     70  H   ASP A   6       9.971   1.853   7.327  1.00  0.73           H  
ATOM     71  HA  ASP A   6      10.898   4.325   8.700  1.00  0.73           H  
ATOM     72 1HB  ASP A   6      10.310   2.520  10.190  1.00  0.73           H  
ATOM     73 2HB  ASP A   6      11.376   1.427   9.335  1.00  0.73           H  
ATOM     74  N   PRO A   7      12.882   4.391   6.995  1.00  0.67           N  
ATOM     75  CA  PRO A   7      14.056   4.507   6.155  1.00  0.67           C  
ATOM     76  C   PRO A   7      15.293   3.837   6.746  1.00  0.67           C  
ATOM     77  O   PRO A   7      16.176   3.410   6.004  1.00  0.67           O  
ATOM     78  CB  PRO A   7      14.255   6.027   6.082  1.00  0.67           C  
ATOM     79  CG  PRO A   7      12.876   6.589   6.218  1.00  0.67           C  
ATOM     80  CD  PRO A   7      12.195   5.687   7.219  1.00  0.67           C  
ATOM     81  HA  PRO A   7      13.823   4.089   5.163  1.00  0.67           H  
ATOM     82 1HB  PRO A   7      14.930   6.355   6.886  1.00  0.67           H  
ATOM     83 2HB  PRO A   7      14.734   6.309   5.132  1.00  0.67           H  
ATOM     84 1HG  PRO A   7      12.919   7.635   6.552  1.00  0.67           H  
ATOM     85 2HG  PRO A   7      12.382   6.595   5.235  1.00  0.67           H  
ATOM     86 1HD  PRO A   7      12.358   6.045   8.247  1.00  0.67           H  
ATOM     87 2HD  PRO A   7      11.139   5.633   6.951  1.00  0.67           H  
ATOM     88  N   ALA A   8      15.409   3.774   8.085  1.00  0.63           N  
ATOM     89  CA  ALA A   8      16.593   3.153   8.677  1.00  0.63           C  
ATOM     90  C   ALA A   8      16.626   1.667   8.357  1.00  0.63           C  
ATOM     91  O   ALA A   8      17.689   1.070   8.150  1.00  0.63           O  
ATOM     92  CB  ALA A   8      16.612   3.356  10.178  1.00  0.63           C  
ATOM     93  H   ALA A   8      14.651   4.067   8.717  1.00  0.63           H  
ATOM     94  HA  ALA A   8      17.477   3.618   8.241  1.00  0.63           H  
ATOM     95 1HB  ALA A   8      17.508   2.903  10.596  1.00  0.63           H  
ATOM     96 2HB  ALA A   8      16.602   4.420  10.399  1.00  0.63           H  
ATOM     97 3HB  ALA A   8      15.728   2.888  10.613  1.00  0.63           H  
ATOM     98  N   LYS A   9      15.441   1.060   8.350  1.00  0.63           N  
ATOM     99  CA  LYS A   9      15.322  -0.365   8.132  1.00  0.63           C  
ATOM    100  C   LYS A   9      15.390  -0.558   6.643  1.00  0.63           C  
ATOM    101  O   LYS A   9      15.950  -1.535   6.157  1.00  0.63           O  
ATOM    102  CB  LYS A   9      14.024  -0.879   8.742  1.00  0.63           C  
ATOM    103  CG  LYS A   9      14.012  -0.781  10.268  1.00  0.63           C  
ATOM    104  CD  LYS A   9      12.708  -1.270  10.872  1.00  0.63           C  
ATOM    105  CE  LYS A   9      12.734  -1.163  12.402  1.00  0.63           C  
ATOM    106  NZ  LYS A   9      12.895   0.272  12.865  1.00  0.63           N  
ATOM    107  H   LYS A   9      14.593   1.614   8.474  1.00  0.63           H  
ATOM    108  HA  LYS A   9      16.167  -0.877   8.590  1.00  0.63           H  
ATOM    109 1HB  LYS A   9      13.183  -0.299   8.358  1.00  0.63           H  
ATOM    110 2HB  LYS A   9      13.869  -1.918   8.460  1.00  0.63           H  
ATOM    111 1HG  LYS A   9      14.838  -1.361  10.676  1.00  0.63           H  
ATOM    112 2HG  LYS A   9      14.148   0.266  10.556  1.00  0.63           H  
ATOM    113 1HD  LYS A   9      11.886  -0.663  10.491  1.00  0.63           H  
ATOM    114 2HD  LYS A   9      12.537  -2.306  10.586  1.00  0.63           H  
ATOM    115 1HE  LYS A   9      11.798  -1.555  12.796  1.00  0.63           H  
ATOM    116 2HE  LYS A   9      13.559  -1.756  12.794  1.00  0.63           H  
ATOM    117 1HZ  LYS A   9      12.900   0.320  13.865  1.00  0.63           H  
ATOM    118 2HZ  LYS A   9      13.754   0.657  12.514  1.00  0.63           H  
ATOM    119 3HZ  LYS A   9      12.133   0.873  12.508  1.00  0.63           H  
ATOM    120  N   GLY A  10      14.869   0.434   5.920  1.00  0.65           N  
ATOM    121  CA  GLY A  10      14.887   0.441   4.468  1.00  0.65           C  
ATOM    122  C   GLY A  10      16.324   0.298   4.023  1.00  0.65           C  
ATOM    123  O   GLY A  10      16.659  -0.587   3.234  1.00  0.65           O  
ATOM    124  H   GLY A  10      14.410   1.200   6.411  1.00  0.65           H  
ATOM    125 1HA  GLY A  10      14.276  -0.361   4.065  1.00  0.65           H  
ATOM    126 2HA  GLY A  10      14.473   1.376   4.117  1.00  0.65           H  
ATOM    127  N   GLN A  11      17.183   1.152   4.571  1.00  0.68           N  
ATOM    128  CA  GLN A  11      18.596   1.135   4.262  1.00  0.68           C  
ATOM    129  C   GLN A  11      19.176  -0.250   4.516  1.00  0.68           C  
ATOM    130  O   GLN A  11      19.877  -0.788   3.659  1.00  0.68           O  
ATOM    131  CB  GLN A  11      19.327   2.163   5.125  1.00  0.68           C  
ATOM    132  CG  GLN A  11      20.812   2.277   4.834  1.00  0.68           C  
ATOM    133  CD  GLN A  11      21.524   3.328   5.693  1.00  0.68           C  
ATOM    134  OE1 GLN A  11      20.920   4.278   6.210  1.00  0.68           O  
ATOM    135  NE2 GLN A  11      22.831   3.157   5.849  1.00  0.68           N  
ATOM    136  H   GLN A  11      16.829   1.864   5.209  1.00  0.68           H  
ATOM    137  HA  GLN A  11      18.729   1.385   3.211  1.00  0.68           H  
ATOM    138 1HB  GLN A  11      18.864   3.134   5.020  1.00  0.68           H  
ATOM    139 2HB  GLN A  11      19.224   1.879   6.173  1.00  0.68           H  
ATOM    140 1HG  GLN A  11      21.268   1.311   5.047  1.00  0.68           H  
ATOM    141 2HG  GLN A  11      20.959   2.530   3.784  1.00  0.68           H  
ATOM    142 1HE2 GLN A  11      23.365   3.797   6.394  1.00  0.68           H  
ATOM    143 2HE2 GLN A  11      23.297   2.360   5.396  1.00  0.68           H  
ATOM    144  N   LEU A  12      18.837  -0.859   5.655  1.00  0.74           N  
ATOM    145  CA  LEU A  12      19.338  -2.194   5.969  1.00  0.74           C  
ATOM    146  C   LEU A  12      18.819  -3.267   4.999  1.00  0.74           C  
ATOM    147  O   LEU A  12      19.534  -4.229   4.676  1.00  0.74           O  
ATOM    148  CB  LEU A  12      18.980  -2.550   7.408  1.00  0.74           C  
ATOM    149  CG  LEU A  12      19.710  -1.704   8.449  1.00  0.74           C  
ATOM    150  CD1 LEU A  12      19.177  -2.032   9.834  1.00  0.74           C  
ATOM    151  CD2 LEU A  12      21.211  -1.962   8.336  1.00  0.74           C  
ATOM    152  H   LEU A  12      18.254  -0.368   6.340  1.00  0.74           H  
ATOM    153  HA  LEU A  12      20.425  -2.166   5.892  1.00  0.74           H  
ATOM    154 1HB  LEU A  12      17.912  -2.411   7.548  1.00  0.74           H  
ATOM    155 2HB  LEU A  12      19.221  -3.595   7.585  1.00  0.74           H  
ATOM    156  HG  LEU A  12      19.516  -0.651   8.257  1.00  0.74           H  
ATOM    157 1HD1 LEU A  12      19.689  -1.416  10.573  1.00  0.74           H  
ATOM    158 2HD1 LEU A  12      18.108  -1.823   9.867  1.00  0.74           H  
ATOM    159 3HD1 LEU A  12      19.350  -3.083  10.053  1.00  0.74           H  
ATOM    160 1HD2 LEU A  12      21.740  -1.350   9.067  1.00  0.74           H  
ATOM    161 2HD2 LEU A  12      21.414  -3.010   8.529  1.00  0.74           H  
ATOM    162 3HD2 LEU A  12      21.558  -1.700   7.328  1.00  0.74           H  
ATOM    163  N   TYR A  13      17.595  -3.108   4.494  1.00  0.82           N  
ATOM    164  CA  TYR A  13      17.100  -4.088   3.537  1.00  0.82           C  
ATOM    165  C   TYR A  13      17.850  -3.898   2.207  1.00  0.82           C  
ATOM    166  O   TYR A  13      18.151  -4.863   1.501  1.00  0.82           O  
ATOM    167  CB  TYR A  13      15.592  -3.955   3.311  1.00  0.82           C  
ATOM    168  CG  TYR A  13      14.703  -4.379   4.408  1.00  0.82           C  
ATOM    169  CD1 TYR A  13      14.004  -3.429   5.077  1.00  0.82           C  
ATOM    170  CD2 TYR A  13      14.555  -5.698   4.731  1.00  0.82           C  
ATOM    171  CE1 TYR A  13      13.173  -3.757   6.077  1.00  0.82           C  
ATOM    172  CE2 TYR A  13      13.701  -6.040   5.737  1.00  0.82           C  
ATOM    173  CZ  TYR A  13      13.010  -5.063   6.412  1.00  0.82           C  
ATOM    174  OH  TYR A  13      12.125  -5.401   7.398  1.00  0.82           O  
ATOM    175  H   TYR A  13      17.010  -2.326   4.796  1.00  0.82           H  
ATOM    176  HA  TYR A  13      17.314  -5.085   3.914  1.00  0.82           H  
ATOM    177 1HB  TYR A  13      15.373  -2.911   3.125  1.00  0.82           H  
ATOM    178 2HB  TYR A  13      15.312  -4.528   2.433  1.00  0.82           H  
ATOM    179  HD1 TYR A  13      14.120  -2.400   4.800  1.00  0.82           H  
ATOM    180  HD2 TYR A  13      15.097  -6.469   4.194  1.00  0.82           H  
ATOM    181  HE1 TYR A  13      12.636  -2.988   6.592  1.00  0.82           H  
ATOM    182  HE2 TYR A  13      13.558  -7.090   6.004  1.00  0.82           H  
ATOM    183  HH  TYR A  13      11.619  -6.190   7.088  1.00  0.82           H  
ATOM    184  N   PHE A  14      18.225  -2.651   1.888  1.00  0.94           N  
ATOM    185  CA  PHE A  14      18.999  -2.372   0.675  1.00  0.94           C  
ATOM    186  C   PHE A  14      20.427  -2.923   0.749  1.00  0.94           C  
ATOM    187  O   PHE A  14      20.929  -3.537  -0.215  1.00  0.94           O  
ATOM    188  CB  PHE A  14      19.041  -0.843   0.410  1.00  0.94           C  
ATOM    189  CG  PHE A  14      17.949  -0.350  -0.432  1.00  0.94           C  
ATOM    190  CD1 PHE A  14      16.860   0.268   0.069  1.00  0.94           C  
ATOM    191  CD2 PHE A  14      18.038  -0.530  -1.785  1.00  0.94           C  
ATOM    192  CE1 PHE A  14      15.853   0.661  -0.769  1.00  0.94           C  
ATOM    193  CE2 PHE A  14      17.043  -0.154  -2.621  1.00  0.94           C  
ATOM    194  CZ  PHE A  14      15.944   0.427  -2.107  1.00  0.94           C  
ATOM    195  H   PHE A  14      17.937  -1.877   2.490  1.00  0.94           H  
ATOM    196  HA  PHE A  14      18.489  -2.848  -0.160  1.00  0.94           H  
ATOM    197 1HB  PHE A  14      18.981  -0.324   1.358  1.00  0.94           H  
ATOM    198 2HB  PHE A  14      19.962  -0.564  -0.030  1.00  0.94           H  
ATOM    199  HD1 PHE A  14      16.783   0.439   1.134  1.00  0.94           H  
ATOM    200  HD2 PHE A  14      18.930  -0.987  -2.182  1.00  0.94           H  
ATOM    201  HE1 PHE A  14      14.978   1.143  -0.365  1.00  0.94           H  
ATOM    202  HE2 PHE A  14      17.128  -0.319  -3.696  1.00  0.94           H  
ATOM    203  HZ  PHE A  14      15.148   0.719  -2.756  1.00  0.94           H  
ATOM    204  N   GLU A  15      21.049  -2.754   1.924  1.00  1.08           N  
ATOM    205  CA  GLU A  15      22.426  -3.172   2.172  1.00  1.08           C  
ATOM    206  C   GLU A  15      22.637  -4.647   2.495  1.00  1.08           C  
ATOM    207  O   GLU A  15      23.517  -5.279   1.905  1.00  1.08           O  
ATOM    208  CB  GLU A  15      23.000  -2.375   3.361  1.00  1.08           C  
ATOM    209  CG  GLU A  15      23.224  -0.887   3.128  1.00  1.08           C  
ATOM    210  CD  GLU A  15      23.645  -0.125   4.365  1.00  1.08           C  
ATOM    211  OE1 GLU A  15      23.707  -0.697   5.425  1.00  1.08           O  
ATOM    212  OE2 GLU A  15      23.905   1.051   4.240  1.00  1.08           O  
ATOM    213  H   GLU A  15      20.556  -2.246   2.659  1.00  1.08           H  
ATOM    214  HA  GLU A  15      23.005  -2.954   1.281  1.00  1.08           H  
ATOM    215 1HB  GLU A  15      22.317  -2.471   4.208  1.00  1.08           H  
ATOM    216 2HB  GLU A  15      23.949  -2.815   3.663  1.00  1.08           H  
ATOM    217 1HG  GLU A  15      24.009  -0.772   2.395  1.00  1.08           H  
ATOM    218 2HG  GLU A  15      22.311  -0.449   2.728  1.00  1.08           H  
ATOM    219  N   ASN A  16      21.860  -5.191   3.438  1.00  1.22           N  
ATOM    220  CA  ASN A  16      22.110  -6.539   3.928  1.00  1.22           C  
ATOM    221  C   ASN A  16      21.141  -7.630   3.488  1.00  1.22           C  
ATOM    222  O   ASN A  16      21.574  -8.733   3.152  1.00  1.22           O  
ATOM    223  CB  ASN A  16      22.104  -6.519   5.443  1.00  1.22           C  
ATOM    224  CG  ASN A  16      23.196  -5.681   6.038  1.00  1.22           C  
ATOM    225  OD1 ASN A  16      24.333  -5.641   5.549  1.00  1.22           O  
ATOM    226  ND2 ASN A  16      22.866  -5.015   7.111  1.00  1.22           N  
ATOM    227  H   ASN A  16      21.111  -4.651   3.860  1.00  1.22           H  
ATOM    228  HA  ASN A  16      23.099  -6.839   3.583  1.00  1.22           H  
ATOM    229 1HB  ASN A  16      21.142  -6.131   5.788  1.00  1.22           H  
ATOM    230 2HB  ASN A  16      22.194  -7.538   5.817  1.00  1.22           H  
ATOM    231 1HD2 ASN A  16      23.540  -4.434   7.569  1.00  1.22           H  
ATOM    232 2HD2 ASN A  16      21.941  -5.103   7.479  1.00  1.22           H  
ATOM    233  N   GLU A  17      19.835  -7.361   3.506  1.00  1.35           N  
ATOM    234  CA  GLU A  17      18.919  -8.475   3.220  1.00  1.35           C  
ATOM    235  C   GLU A  17      18.584  -8.663   1.744  1.00  1.35           C  
ATOM    236  O   GLU A  17      18.618  -9.783   1.237  1.00  1.35           O  
ATOM    237  CB  GLU A  17      17.633  -8.359   4.031  1.00  1.35           C  
ATOM    238  CG  GLU A  17      17.868  -8.466   5.538  1.00  1.35           C  
ATOM    239  CD  GLU A  17      16.612  -8.609   6.350  1.00  1.35           C  
ATOM    240  OE1 GLU A  17      15.557  -8.672   5.777  1.00  1.35           O  
ATOM    241  OE2 GLU A  17      16.711  -8.650   7.553  1.00  1.35           O  
ATOM    242  H   GLU A  17      19.515  -6.426   3.761  1.00  1.35           H  
ATOM    243  HA  GLU A  17      19.406  -9.392   3.550  1.00  1.35           H  
ATOM    244 1HB  GLU A  17      17.165  -7.407   3.824  1.00  1.35           H  
ATOM    245 2HB  GLU A  17      16.937  -9.141   3.732  1.00  1.35           H  
ATOM    246 1HG  GLU A  17      18.507  -9.328   5.729  1.00  1.35           H  
ATOM    247 2HG  GLU A  17      18.405  -7.574   5.865  1.00  1.35           H  
ATOM    248  N   GLY A  18      18.249  -7.581   1.052  1.00  1.43           N  
ATOM    249  CA  GLY A  18      17.932  -7.676  -0.363  1.00  1.43           C  
ATOM    250  C   GLY A  18      19.218  -7.703  -1.175  1.00  1.43           C  
ATOM    251  O   GLY A  18      19.323  -8.392  -2.185  1.00  1.43           O  
ATOM    252  H   GLY A  18      18.214  -6.671   1.492  1.00  1.43           H  
ATOM    253 1HA  GLY A  18      17.338  -8.568  -0.562  1.00  1.43           H  
ATOM    254 2HA  GLY A  18      17.338  -6.812  -0.656  1.00  1.43           H  
ATOM    255  N   GLY A  19      20.214  -6.934  -0.729  1.00  1.47           N  
ATOM    256  CA  GLY A  19      21.462  -6.816  -1.477  1.00  1.47           C  
ATOM    257  C   GLY A  19      21.205  -6.016  -2.747  1.00  1.47           C  
ATOM    258  O   GLY A  19      21.843  -6.212  -3.778  1.00  1.47           O  
ATOM    259  H   GLY A  19      20.089  -6.406   0.125  1.00  1.47           H  
ATOM    260 1HA  GLY A  19      22.208  -6.310  -0.861  1.00  1.47           H  
ATOM    261 2HA  GLY A  19      21.847  -7.805  -1.721  1.00  1.47           H  
ATOM    262  N   CYS A  20      20.246  -5.103  -2.676  1.00  1.47           N  
ATOM    263  CA  CYS A  20      19.824  -4.324  -3.826  1.00  1.47           C  
ATOM    264  C   CYS A  20      20.938  -3.407  -4.283  1.00  1.47           C  
ATOM    265  O   CYS A  20      21.090  -3.135  -5.483  1.00  1.47           O  
ATOM    266  CB  CYS A  20      18.603  -3.505  -3.458  1.00  1.47           C  
ATOM    267  SG  CYS A  20      17.072  -4.454  -3.161  1.00  1.47           S  
ATOM    268  H   CYS A  20      19.832  -4.917  -1.770  1.00  1.47           H  
ATOM    269  HA  CYS A  20      19.566  -5.007  -4.635  1.00  1.47           H  
ATOM    270 1HB  CYS A  20      18.837  -3.034  -2.537  1.00  1.47           H  
ATOM    271 2HB  CYS A  20      18.411  -2.737  -4.207  1.00  1.47           H  
ATOM    272  HG  CYS A  20      16.366  -3.426  -2.690  1.00  1.47           H  
ATOM    273  N   LEU A  21      21.790  -3.022  -3.336  1.00  1.44           N  
ATOM    274  CA  LEU A  21      22.886  -2.116  -3.621  1.00  1.44           C  
ATOM    275  C   LEU A  21      24.027  -2.831  -4.336  1.00  1.44           C  
ATOM    276  O   LEU A  21      25.014  -2.206  -4.708  1.00  1.44           O  
ATOM    277  CB  LEU A  21      23.413  -1.495  -2.337  1.00  1.44           C  
ATOM    278  CG  LEU A  21      22.395  -0.657  -1.584  1.00  1.44           C  
ATOM    279  CD1 LEU A  21      23.012  -0.157  -0.332  1.00  1.44           C  
ATOM    280  CD2 LEU A  21      21.875   0.458  -2.429  1.00  1.44           C  
ATOM    281  H   LEU A  21      21.611  -3.306  -2.370  1.00  1.44           H  
ATOM    282  HA  LEU A  21      22.517  -1.323  -4.264  1.00  1.44           H  
ATOM    283 1HB  LEU A  21      23.743  -2.293  -1.670  1.00  1.44           H  
ATOM    284 2HB  LEU A  21      24.264  -0.860  -2.574  1.00  1.44           H  
ATOM    285  HG  LEU A  21      21.577  -1.293  -1.319  1.00  1.44           H  
ATOM    286 1HD1 LEU A  21      22.280   0.410   0.246  1.00  1.44           H  
ATOM    287 2HD1 LEU A  21      23.350  -0.995   0.237  1.00  1.44           H  
ATOM    288 3HD1 LEU A  21      23.858   0.483  -0.570  1.00  1.44           H  
ATOM    289 1HD2 LEU A  21      21.131   1.028  -1.869  1.00  1.44           H  
ATOM    290 2HD2 LEU A  21      22.687   1.119  -2.725  1.00  1.44           H  
ATOM    291 3HD2 LEU A  21      21.413   0.032  -3.306  1.00  1.44           H  
ATOM    292  N   ALA A  22      23.897  -4.154  -4.539  1.00  1.41           N  
ATOM    293  CA  ALA A  22      24.887  -4.906  -5.290  1.00  1.41           C  
ATOM    294  C   ALA A  22      24.665  -4.687  -6.784  1.00  1.41           C  
ATOM    295  O   ALA A  22      25.487  -5.094  -7.607  1.00  1.41           O  
ATOM    296  CB  ALA A  22      24.804  -6.385  -4.971  1.00  1.41           C  
ATOM    297  H   ALA A  22      23.084  -4.666  -4.199  1.00  1.41           H  
ATOM    298  HA  ALA A  22      25.877  -4.532  -5.028  1.00  1.41           H  
ATOM    299 1HB  ALA A  22      25.560  -6.922  -5.540  1.00  1.41           H  
ATOM    300 2HB  ALA A  22      24.969  -6.539  -3.907  1.00  1.41           H  
ATOM    301 3HB  ALA A  22      23.816  -6.755  -5.244  1.00  1.41           H  
ATOM    302  N   CYS A  23      23.529  -4.065  -7.132  1.00  1.39           N  
ATOM    303  CA  CYS A  23      23.187  -3.744  -8.510  1.00  1.39           C  
ATOM    304  C   CYS A  23      22.866  -2.250  -8.703  1.00  1.39           C  
ATOM    305  O   CYS A  23      23.113  -1.700  -9.785  1.00  1.39           O  
ATOM    306  CB  CYS A  23      22.018  -4.589  -8.975  1.00  1.39           C  
ATOM    307  SG  CYS A  23      22.323  -6.365  -8.896  1.00  1.39           S  
ATOM    308  H   CYS A  23      22.873  -3.783  -6.409  1.00  1.39           H  
ATOM    309  HA  CYS A  23      24.043  -3.986  -9.138  1.00  1.39           H  
ATOM    310 1HB  CYS A  23      21.162  -4.384  -8.349  1.00  1.39           H  
ATOM    311 2HB  CYS A  23      21.754  -4.324  -9.999  1.00  1.39           H  
ATOM    312  HG  CYS A  23      23.527  -6.323  -9.469  1.00  1.39           H  
ATOM    313  N   HIS A  24      22.284  -1.610  -7.665  1.00  1.43           N  
ATOM    314  CA  HIS A  24      21.791  -0.225  -7.751  1.00  1.43           C  
ATOM    315  C   HIS A  24      22.355   0.689  -6.664  1.00  1.43           C  
ATOM    316  O   HIS A  24      21.852   0.685  -5.547  1.00  1.43           O  
ATOM    317  CB  HIS A  24      20.282  -0.195  -7.530  1.00  1.43           C  
ATOM    318  CG  HIS A  24      19.515  -1.047  -8.428  1.00  1.43           C  
ATOM    319  ND1 HIS A  24      19.354  -2.392  -8.202  1.00  1.43           N  
ATOM    320  CD2 HIS A  24      18.850  -0.772  -9.541  1.00  1.43           C  
ATOM    321  CE1 HIS A  24      18.625  -2.910  -9.163  1.00  1.43           C  
ATOM    322  NE2 HIS A  24      18.305  -1.951  -9.999  1.00  1.43           N  
ATOM    323  H   HIS A  24      22.108  -2.120  -6.803  1.00  1.43           H  
ATOM    324  HA  HIS A  24      22.034   0.203  -8.723  1.00  1.43           H  
ATOM    325 1HB  HIS A  24      20.055  -0.478  -6.501  1.00  1.43           H  
ATOM    326 2HB  HIS A  24      19.933   0.827  -7.679  1.00  1.43           H  
ATOM    327  HD1 HIS A  24      19.731  -2.908  -7.421  1.00  1.43           H  
ATOM    328  HD2 HIS A  24      18.705   0.148 -10.069  1.00  1.43           H  
ATOM    329  HE1 HIS A  24      18.392  -3.969  -9.167  1.00  1.43           H  
ATOM    330  N   SER A  25      23.386   1.467  -6.962  1.00  1.54           N  
ATOM    331  CA  SER A  25      23.974   2.330  -5.928  1.00  1.54           C  
ATOM    332  C   SER A  25      23.036   3.438  -5.452  1.00  1.54           C  
ATOM    333  O   SER A  25      22.248   3.975  -6.242  1.00  1.54           O  
ATOM    334  CB  SER A  25      25.211   3.050  -6.439  1.00  1.54           C  
ATOM    335  OG  SER A  25      26.255   2.183  -6.753  1.00  1.54           O  
ATOM    336  H   SER A  25      23.763   1.459  -7.899  1.00  1.54           H  
ATOM    337  HA  SER A  25      24.238   1.709  -5.071  1.00  1.54           H  
ATOM    338 1HB  SER A  25      24.946   3.629  -7.330  1.00  1.54           H  
ATOM    339 2HB  SER A  25      25.546   3.766  -5.687  1.00  1.54           H  
ATOM    340  HG  SER A  25      26.946   2.773  -7.162  1.00  1.54           H  
ATOM    341  N   THR A  26      23.183   3.823  -4.186  1.00  1.74           N  
ATOM    342  CA  THR A  26      22.537   5.032  -3.696  1.00  1.74           C  
ATOM    343  C   THR A  26      23.235   6.171  -4.438  1.00  1.74           C  
ATOM    344  O   THR A  26      24.462   6.165  -4.530  1.00  1.74           O  
ATOM    345  CB  THR A  26      22.646   5.180  -2.168  1.00  1.74           C  
ATOM    346  OG1 THR A  26      22.028   4.041  -1.531  1.00  1.74           O  
ATOM    347  CG2 THR A  26      21.945   6.431  -1.721  1.00  1.74           C  
ATOM    348  H   THR A  26      23.799   3.302  -3.578  1.00  1.74           H  
ATOM    349  HA  THR A  26      21.494   5.031  -3.968  1.00  1.74           H  
ATOM    350  HB  THR A  26      23.695   5.229  -1.876  1.00  1.74           H  
ATOM    351  HG1 THR A  26      21.872   4.238  -0.615  1.00  1.74           H  
ATOM    352 1HG2 THR A  26      22.016   6.525  -0.638  1.00  1.74           H  
ATOM    353 2HG2 THR A  26      22.401   7.301  -2.188  1.00  1.74           H  
ATOM    354 3HG2 THR A  26      20.915   6.370  -2.009  1.00  1.74           H  
ATOM    355  N   GLY A  27      22.494   7.121  -4.990  1.00  2.04           N  
ATOM    356  CA  GLY A  27      23.141   8.176  -5.770  1.00  2.04           C  
ATOM    357  C   GLY A  27      22.821   7.990  -7.248  1.00  2.04           C  
ATOM    358  O   GLY A  27      21.859   7.298  -7.591  1.00  2.04           O  
ATOM    359  H   GLY A  27      21.493   7.105  -4.870  1.00  2.04           H  
ATOM    360 1HA  GLY A  27      22.820   9.157  -5.431  1.00  2.04           H  
ATOM    361 2HA  GLY A  27      24.220   8.136  -5.624  1.00  2.04           H  
ATOM    362  N   THR A  28      23.567   8.677  -8.120  1.00  2.42           N  
ATOM    363  CA  THR A  28      23.296   8.639  -9.562  1.00  2.42           C  
ATOM    364  C   THR A  28      24.470   8.028 -10.353  1.00  2.42           C  
ATOM    365  O   THR A  28      24.425   7.914 -11.576  1.00  2.42           O  
ATOM    366  CB  THR A  28      22.974  10.051 -10.086  1.00  2.42           C  
ATOM    367  OG1 THR A  28      24.095  10.915  -9.865  1.00  2.42           O  
ATOM    368  CG2 THR A  28      21.750  10.623  -9.344  1.00  2.42           C  
ATOM    369  H   THR A  28      24.330   9.244  -7.778  1.00  2.42           H  
ATOM    370  HA  THR A  28      22.419   8.014  -9.732  1.00  2.42           H  
ATOM    371  HB  THR A  28      22.762   9.998 -11.154  1.00  2.42           H  
ATOM    372  HG1 THR A  28      24.843  10.610 -10.388  1.00  2.42           H  
ATOM    373 1HG2 THR A  28      21.526  11.617  -9.725  1.00  2.42           H  
ATOM    374 2HG2 THR A  28      20.887   9.974  -9.489  1.00  2.42           H  
ATOM    375 3HG2 THR A  28      21.971  10.687  -8.286  1.00  2.42           H  
ATOM    376  N   ASP A  29      25.530   7.683  -9.627  1.00  2.78           N  
ATOM    377  CA  ASP A  29      26.783   7.101 -10.130  1.00  2.78           C  
ATOM    378  C   ASP A  29      26.636   5.596 -10.319  1.00  2.78           C  
ATOM    379  O   ASP A  29      25.579   5.040 -10.026  1.00  2.78           O  
ATOM    380  CB  ASP A  29      27.942   7.431  -9.165  1.00  2.78           C  
ATOM    381  CG  ASP A  29      29.390   7.385  -9.794  1.00  2.78           C  
ATOM    382  OD1 ASP A  29      29.524   6.976 -10.930  1.00  2.78           O  
ATOM    383  OD2 ASP A  29      30.317   7.789  -9.128  1.00  2.78           O  
ATOM    384  H   ASP A  29      25.453   7.810  -8.631  1.00  2.78           H  
ATOM    385  HA  ASP A  29      27.005   7.544 -11.097  1.00  2.78           H  
ATOM    386 1HB  ASP A  29      27.786   8.418  -8.737  1.00  2.78           H  
ATOM    387 2HB  ASP A  29      27.917   6.712  -8.338  1.00  2.78           H  
ATOM    388  N   LYS A  30      27.696   4.949 -10.808  1.00  3.00           N  
ATOM    389  CA  LYS A  30      27.689   3.493 -10.969  1.00  3.00           C  
ATOM    390  C   LYS A  30      27.318   2.933  -9.601  1.00  3.00           C  
ATOM    391  O   LYS A  30      27.561   3.599  -8.589  1.00  3.00           O  
ATOM    392  CB  LYS A  30      29.057   2.966 -11.394  1.00  3.00           C  
ATOM    393  CG  LYS A  30      29.487   3.370 -12.767  1.00  3.00           C  
ATOM    394  CD  LYS A  30      30.835   2.751 -13.131  1.00  3.00           C  
ATOM    395  CE  LYS A  30      31.284   3.155 -14.531  1.00  3.00           C  
ATOM    396  NZ  LYS A  30      32.609   2.566 -14.879  1.00  3.00           N  
ATOM    397  H   LYS A  30      28.516   5.504 -11.058  1.00  3.00           H  
ATOM    398  HA  LYS A  30      26.940   3.224 -11.704  1.00  3.00           H  
ATOM    399 1HB  LYS A  30      29.811   3.338 -10.699  1.00  3.00           H  
ATOM    400 2HB  LYS A  30      29.075   1.887 -11.341  1.00  3.00           H  
ATOM    401 1HG  LYS A  30      28.729   3.083 -13.497  1.00  3.00           H  
ATOM    402 2HG  LYS A  30      29.590   4.448 -12.772  1.00  3.00           H  
ATOM    403 1HD  LYS A  30      31.585   3.084 -12.412  1.00  3.00           H  
ATOM    404 2HD  LYS A  30      30.765   1.666 -13.082  1.00  3.00           H  
ATOM    405 1HE  LYS A  30      30.544   2.817 -15.255  1.00  3.00           H  
ATOM    406 2HE  LYS A  30      31.358   4.239 -14.581  1.00  3.00           H  
ATOM    407 1HZ  LYS A  30      32.872   2.858 -15.809  1.00  3.00           H  
ATOM    408 2HZ  LYS A  30      33.302   2.885 -14.217  1.00  3.00           H  
ATOM    409 3HZ  LYS A  30      32.551   1.558 -14.846  1.00  3.00           H  
ATOM    410  N   LEU A  31      26.717   1.748  -9.471  1.00  2.96           N  
ATOM    411  CA  LEU A  31      26.503   0.611 -10.370  1.00  2.96           C  
ATOM    412  C   LEU A  31      25.592   0.714 -11.596  1.00  2.96           C  
ATOM    413  O   LEU A  31      25.081   1.769 -11.951  1.00  2.96           O  
ATOM    414  CB  LEU A  31      25.990  -0.507  -9.480  1.00  2.96           C  
ATOM    415  CG  LEU A  31      26.949  -0.909  -8.409  1.00  2.96           C  
ATOM    416  CD1 LEU A  31      26.287  -1.880  -7.544  1.00  2.96           C  
ATOM    417  CD2 LEU A  31      28.192  -1.493  -9.046  1.00  2.96           C  
ATOM    418  H   LEU A  31      26.425   1.587  -8.522  1.00  2.96           H  
ATOM    419  HA  LEU A  31      27.483   0.318 -10.736  1.00  2.96           H  
ATOM    420 1HB  LEU A  31      25.081  -0.168  -8.990  1.00  2.96           H  
ATOM    421 2HB  LEU A  31      25.758  -1.391 -10.057  1.00  2.96           H  
ATOM    422  HG  LEU A  31      27.219  -0.046  -7.805  1.00  2.96           H  
ATOM    423 1HD1 LEU A  31      26.956  -2.197  -6.745  1.00  2.96           H  
ATOM    424 2HD1 LEU A  31      25.391  -1.432  -7.110  1.00  2.96           H  
ATOM    425 3HD1 LEU A  31      26.021  -2.721  -8.153  1.00  2.96           H  
ATOM    426 1HD2 LEU A  31      28.891  -1.797  -8.265  1.00  2.96           H  
ATOM    427 2HD2 LEU A  31      27.916  -2.362  -9.645  1.00  2.96           H  
ATOM    428 3HD2 LEU A  31      28.663  -0.745  -9.684  1.00  2.96           H  
ATOM    429  N   VAL A  32      25.499  -0.435 -12.267  1.00  2.64           N  
ATOM    430  CA  VAL A  32      24.834  -0.711 -13.538  1.00  2.64           C  
ATOM    431  C   VAL A  32      23.327  -0.456 -13.646  1.00  2.64           C  
ATOM    432  O   VAL A  32      22.860  -0.014 -14.699  1.00  2.64           O  
ATOM    433  CB  VAL A  32      25.078  -2.192 -13.875  1.00  2.64           C  
ATOM    434  CG1 VAL A  32      24.247  -2.610 -15.086  1.00  2.64           C  
ATOM    435  CG2 VAL A  32      26.564  -2.403 -14.122  1.00  2.64           C  
ATOM    436  H   VAL A  32      25.963  -1.227 -11.854  1.00  2.64           H  
ATOM    437  HA  VAL A  32      25.328  -0.098 -14.292  1.00  2.64           H  
ATOM    438  HB  VAL A  32      24.757  -2.806 -13.034  1.00  2.64           H  
ATOM    439 1HG1 VAL A  32      24.423  -3.664 -15.300  1.00  2.64           H  
ATOM    440 2HG1 VAL A  32      23.190  -2.456 -14.877  1.00  2.64           H  
ATOM    441 3HG1 VAL A  32      24.538  -2.010 -15.949  1.00  2.64           H  
ATOM    442 1HG2 VAL A  32      26.752  -3.454 -14.346  1.00  2.64           H  
ATOM    443 2HG2 VAL A  32      26.883  -1.790 -14.966  1.00  2.64           H  
ATOM    444 3HG2 VAL A  32      27.126  -2.116 -13.232  1.00  2.64           H  
ATOM    445  N   GLY A  33      22.541  -0.798 -12.628  1.00  2.20           N  
ATOM    446  CA  GLY A  33      21.107  -0.587 -12.760  1.00  2.20           C  
ATOM    447  C   GLY A  33      20.866   0.895 -12.559  1.00  2.20           C  
ATOM    448  O   GLY A  33      21.822   1.633 -12.340  1.00  2.20           O  
ATOM    449  H   GLY A  33      22.915  -1.163 -11.751  1.00  2.20           H  
ATOM    450 1HA  GLY A  33      20.764  -0.909 -13.742  1.00  2.20           H  
ATOM    451 2HA  GLY A  33      20.590  -1.170 -11.999  1.00  2.20           H  
ATOM    452  N   PRO A  34      19.633   1.388 -12.599  1.00  1.78           N  
ATOM    453  CA  PRO A  34      19.357   2.788 -12.416  1.00  1.78           C  
ATOM    454  C   PRO A  34      19.806   3.194 -11.037  1.00  1.78           C  
ATOM    455  O   PRO A  34      19.700   2.411 -10.092  1.00  1.78           O  
ATOM    456  CB  PRO A  34      17.838   2.871 -12.582  1.00  1.78           C  
ATOM    457  CG  PRO A  34      17.328   1.439 -12.373  1.00  1.78           C  
ATOM    458  CD  PRO A  34      18.464   0.548 -12.881  1.00  1.78           C  
ATOM    459  HA  PRO A  34      19.882   3.372 -13.192  1.00  1.78           H  
ATOM    460 1HB  PRO A  34      17.438   3.569 -11.824  1.00  1.78           H  
ATOM    461 2HB  PRO A  34      17.579   3.280 -13.540  1.00  1.78           H  
ATOM    462 1HG  PRO A  34      17.081   1.277 -11.315  1.00  1.78           H  
ATOM    463 2HG  PRO A  34      16.395   1.286 -12.938  1.00  1.78           H  
ATOM    464 1HD  PRO A  34      18.484  -0.391 -12.336  1.00  1.78           H  
ATOM    465 2HD  PRO A  34      18.369   0.380 -13.959  1.00  1.78           H  
ATOM    466  N   GLY A  35      20.285   4.415 -10.899  1.00  1.45           N  
ATOM    467  CA  GLY A  35      20.701   4.877  -9.586  1.00  1.45           C  
ATOM    468  C   GLY A  35      19.465   4.998  -8.731  1.00  1.45           C  
ATOM    469  O   GLY A  35      18.356   5.110  -9.263  1.00  1.45           O  
ATOM    470  H   GLY A  35      20.370   5.026 -11.698  1.00  1.45           H  
ATOM    471 1HA  GLY A  35      21.404   4.172  -9.136  1.00  1.45           H  
ATOM    472 2HA  GLY A  35      21.200   5.841  -9.664  1.00  1.45           H  
ATOM    473  N   LEU A  36      19.640   4.983  -7.420  1.00  1.23           N  
ATOM    474  CA  LEU A  36      18.488   5.108  -6.552  1.00  1.23           C  
ATOM    475  C   LEU A  36      18.172   6.564  -6.220  1.00  1.23           C  
ATOM    476  O   LEU A  36      17.051   6.897  -5.829  1.00  1.23           O  
ATOM    477  CB  LEU A  36      18.721   4.329  -5.278  1.00  1.23           C  
ATOM    478  CG  LEU A  36      18.946   2.840  -5.420  1.00  1.23           C  
ATOM    479  CD1 LEU A  36      19.251   2.272  -4.041  1.00  1.23           C  
ATOM    480  CD2 LEU A  36      17.713   2.184  -6.063  1.00  1.23           C  
ATOM    481  H   LEU A  36      20.576   4.852  -7.028  1.00  1.23           H  
ATOM    482  HA  LEU A  36      17.632   4.677  -7.063  1.00  1.23           H  
ATOM    483 1HB  LEU A  36      19.562   4.741  -4.789  1.00  1.23           H  
ATOM    484 2HB  LEU A  36      17.866   4.463  -4.641  1.00  1.23           H  
ATOM    485  HG  LEU A  36      19.820   2.661  -6.050  1.00  1.23           H  
ATOM    486 1HD1 LEU A  36      19.437   1.204  -4.131  1.00  1.23           H  
ATOM    487 2HD1 LEU A  36      20.139   2.761  -3.637  1.00  1.23           H  
ATOM    488 3HD1 LEU A  36      18.413   2.441  -3.374  1.00  1.23           H  
ATOM    489 1HD2 LEU A  36      17.882   1.112  -6.164  1.00  1.23           H  
ATOM    490 2HD2 LEU A  36      16.840   2.350  -5.452  1.00  1.23           H  
ATOM    491 3HD2 LEU A  36      17.550   2.622  -7.052  1.00  1.23           H  
ATOM    492  N   ALA A  37      19.157   7.451  -6.292  1.00  1.10           N  
ATOM    493  CA  ALA A  37      18.801   8.815  -5.946  1.00  1.10           C  
ATOM    494  C   ALA A  37      17.906   9.345  -7.036  1.00  1.10           C  
ATOM    495  O   ALA A  37      18.163   9.124  -8.216  1.00  1.10           O  
ATOM    496  CB  ALA A  37      20.010   9.682  -5.743  1.00  1.10           C  
ATOM    497  H   ALA A  37      20.087   7.211  -6.637  1.00  1.10           H  
ATOM    498  HA  ALA A  37      18.225   8.803  -5.038  1.00  1.10           H  
ATOM    499 1HB  ALA A  37      19.689  10.684  -5.486  1.00  1.10           H  
ATOM    500 2HB  ALA A  37      20.595   9.276  -4.934  1.00  1.10           H  
ATOM    501 3HB  ALA A  37      20.586   9.708  -6.654  1.00  1.10           H  
ATOM    502  N   GLY A  38      16.828  10.003  -6.650  1.00  1.07           N  
ATOM    503  CA  GLY A  38      15.902  10.531  -7.630  1.00  1.07           C  
ATOM    504  C   GLY A  38      14.953   9.457  -8.180  1.00  1.07           C  
ATOM    505  O   GLY A  38      14.147   9.735  -9.080  1.00  1.07           O  
ATOM    506  H   GLY A  38      16.673  10.165  -5.656  1.00  1.07           H  
ATOM    507 1HA  GLY A  38      15.326  11.326  -7.178  1.00  1.07           H  
ATOM    508 2HA  GLY A  38      16.462  10.976  -8.435  1.00  1.07           H  
ATOM    509  N   VAL A  39      15.016   8.236  -7.636  1.00  1.12           N  
ATOM    510  CA  VAL A  39      14.182   7.129  -8.101  1.00  1.12           C  
ATOM    511  C   VAL A  39      12.688   7.392  -8.003  1.00  1.12           C  
ATOM    512  O   VAL A  39      11.925   6.798  -8.747  1.00  1.12           O  
ATOM    513  CB  VAL A  39      14.514   5.826  -7.366  1.00  1.12           C  
ATOM    514  CG1 VAL A  39      14.037   5.896  -6.004  1.00  1.12           C  
ATOM    515  CG2 VAL A  39      13.868   4.626  -8.032  1.00  1.12           C  
ATOM    516  H   VAL A  39      15.698   8.033  -6.896  1.00  1.12           H  
ATOM    517  HA  VAL A  39      14.434   6.979  -9.151  1.00  1.12           H  
ATOM    518  HB  VAL A  39      15.576   5.698  -7.352  1.00  1.12           H  
ATOM    519 1HG1 VAL A  39      14.298   4.997  -5.544  1.00  1.12           H  
ATOM    520 2HG1 VAL A  39      14.496   6.737  -5.475  1.00  1.12           H  
ATOM    521 3HG1 VAL A  39      12.972   5.991  -6.008  1.00  1.12           H  
ATOM    522 1HG2 VAL A  39      14.128   3.725  -7.476  1.00  1.12           H  
ATOM    523 2HG2 VAL A  39      12.794   4.755  -8.033  1.00  1.12           H  
ATOM    524 3HG2 VAL A  39      14.228   4.532  -9.048  1.00  1.12           H  
ATOM    525  N   MET A  40      12.274   8.269  -7.080  1.00  1.25           N  
ATOM    526  CA  MET A  40      10.869   8.615  -6.881  1.00  1.25           C  
ATOM    527  C   MET A  40      10.435   9.875  -7.639  1.00  1.25           C  
ATOM    528  O   MET A  40       9.383  10.453  -7.343  1.00  1.25           O  
ATOM    529  CB  MET A  40      10.574   8.783  -5.395  1.00  1.25           C  
ATOM    530  CG  MET A  40      10.725   7.538  -4.566  1.00  1.25           C  
ATOM    531  SD  MET A  40       9.569   6.280  -5.032  1.00  1.25           S  
ATOM    532  CE  MET A  40      10.149   4.906  -4.091  1.00  1.25           C  
ATOM    533  H   MET A  40      12.972   8.708  -6.501  1.00  1.25           H  
ATOM    534  HA  MET A  40      10.264   7.790  -7.259  1.00  1.25           H  
ATOM    535 1HB  MET A  40      11.242   9.532  -4.980  1.00  1.25           H  
ATOM    536 2HB  MET A  40       9.554   9.145  -5.263  1.00  1.25           H  
ATOM    537 1HG  MET A  40      11.722   7.153  -4.629  1.00  1.25           H  
ATOM    538 2HG  MET A  40      10.541   7.775  -3.546  1.00  1.25           H  
ATOM    539 1HE  MET A  40       9.523   4.058  -4.292  1.00  1.25           H  
ATOM    540 2HE  MET A  40      11.156   4.679  -4.393  1.00  1.25           H  
ATOM    541 3HE  MET A  40      10.121   5.147  -3.022  1.00  1.25           H  
ATOM    542  N   THR A  41      11.252  10.327  -8.586  1.00  1.47           N  
ATOM    543  CA  THR A  41      10.902  11.488  -9.389  1.00  1.47           C  
ATOM    544  C   THR A  41      10.322  11.023 -10.712  1.00  1.47           C  
ATOM    545  O   THR A  41      10.320   9.839 -11.040  1.00  1.47           O  
ATOM    546  CB  THR A  41      12.112  12.361  -9.743  1.00  1.47           C  
ATOM    547  OG1 THR A  41      12.920  11.631 -10.654  1.00  1.47           O  
ATOM    548  CG2 THR A  41      12.904  12.728  -8.521  1.00  1.47           C  
ATOM    549  H   THR A  41      12.138   9.856  -8.774  1.00  1.47           H  
ATOM    550  HA  THR A  41      10.154  12.083  -8.871  1.00  1.47           H  
ATOM    551  HB  THR A  41      11.779  13.271 -10.231  1.00  1.47           H  
ATOM    552  HG1 THR A  41      13.385  10.913 -10.159  1.00  1.47           H  
ATOM    553 1HG2 THR A  41      13.760  13.325  -8.822  1.00  1.47           H  
ATOM    554 2HG2 THR A  41      12.280  13.301  -7.847  1.00  1.47           H  
ATOM    555 3HG2 THR A  41      13.236  11.837  -8.031  1.00  1.47           H  
ATOM    556  N   THR A  42       9.890  11.983 -11.509  1.00  1.78           N  
ATOM    557  CA  THR A  42       9.356  11.725 -12.834  1.00  1.78           C  
ATOM    558  C   THR A  42      10.420  11.985 -13.904  1.00  1.78           C  
ATOM    559  O   THR A  42      10.112  12.094 -15.090  1.00  1.78           O  
ATOM    560  CB  THR A  42       8.117  12.591 -13.086  1.00  1.78           C  
ATOM    561  OG1 THR A  42       8.471  13.976 -12.973  1.00  1.78           O  
ATOM    562  CG2 THR A  42       7.043  12.259 -12.057  1.00  1.78           C  
ATOM    563  H   THR A  42       9.919  12.937 -11.179  1.00  1.78           H  
ATOM    564  HA  THR A  42       9.061  10.676 -12.896  1.00  1.78           H  
ATOM    565  HB  THR A  42       7.735  12.400 -14.089  1.00  1.78           H  
ATOM    566  HG1 THR A  42       9.119  14.194 -13.650  1.00  1.78           H  
ATOM    567 1HG2 THR A  42       6.163  12.876 -12.236  1.00  1.78           H  
ATOM    568 2HG2 THR A  42       6.772  11.205 -12.142  1.00  1.78           H  
ATOM    569 3HG2 THR A  42       7.425  12.453 -11.056  1.00  1.78           H  
ATOM    570  N   ALA A  43      11.671  12.138 -13.467  1.00  2.18           N  
ATOM    571  CA  ALA A  43      12.799  12.405 -14.341  1.00  2.18           C  
ATOM    572  C   ALA A  43      14.021  11.782 -13.709  1.00  2.18           C  
ATOM    573  O   ALA A  43      14.958  12.490 -13.343  1.00  2.18           O  
ATOM    574  CB  ALA A  43      12.997  13.895 -14.550  1.00  2.18           C  
ATOM    575  H   ALA A  43      11.890  12.013 -12.476  1.00  2.18           H  
ATOM    576  HA  ALA A  43      12.624  11.920 -15.301  1.00  2.18           H  
ATOM    577 1HB  ALA A  43      13.855  14.064 -15.204  1.00  2.18           H  
ATOM    578 2HB  ALA A  43      12.105  14.321 -15.009  1.00  2.18           H  
ATOM    579 3HB  ALA A  43      13.179  14.380 -13.593  1.00  2.18           H  
ATOM    580  N   GLY A  44      13.982  10.465 -13.558  1.00  2.66           N  
ATOM    581  CA  GLY A  44      15.023   9.752 -12.849  1.00  2.66           C  
ATOM    582  C   GLY A  44      16.354   9.937 -13.562  1.00  2.66           C  
ATOM    583  O   GLY A  44      16.395  10.432 -14.692  1.00  2.66           O  
ATOM    584  H   GLY A  44      13.178   9.967 -13.906  1.00  2.66           H  
ATOM    585 1HA  GLY A  44      15.074  10.122 -11.826  1.00  2.66           H  
ATOM    586 2HA  GLY A  44      14.763   8.695 -12.809  1.00  2.66           H  
ATOM    587  N   PRO A  45      17.449   9.511 -12.932  1.00  3.18           N  
ATOM    588  CA  PRO A  45      18.806   9.721 -13.373  1.00  3.18           C  
ATOM    589  C   PRO A  45      19.198   8.956 -14.614  1.00  3.18           C  
ATOM    590  O   PRO A  45      18.748   7.834 -14.854  1.00  3.18           O  
ATOM    591  CB  PRO A  45      19.612   9.256 -12.165  1.00  3.18           C  
ATOM    592  CG  PRO A  45      18.733   8.232 -11.475  1.00  3.18           C  
ATOM    593  CD  PRO A  45      17.321   8.708 -11.695  1.00  3.18           C  
ATOM    594  HA  PRO A  45      18.955  10.801 -13.536  1.00  3.18           H  
ATOM    595 1HB  PRO A  45      20.579   8.841 -12.490  1.00  3.18           H  
ATOM    596 2HB  PRO A  45      19.831  10.120 -11.530  1.00  3.18           H  
ATOM    597 1HG  PRO A  45      18.911   7.231 -11.889  1.00  3.18           H  
ATOM    598 2HG  PRO A  45      18.993   8.172 -10.401  1.00  3.18           H  
ATOM    599 1HD  PRO A  45      16.676   7.837 -11.855  1.00  3.18           H  
ATOM    600 2HD  PRO A  45      16.997   9.310 -10.837  1.00  3.18           H  
ATOM    601  N   VAL A  46      20.122   9.553 -15.342  1.00  3.69           N  
ATOM    602  CA  VAL A  46      20.736   8.984 -16.523  1.00  3.69           C  
ATOM    603  C   VAL A  46      22.233   8.912 -16.309  1.00  3.69           C  
ATOM    604  O   VAL A  46      22.847   9.929 -15.991  1.00  3.69           O  
ATOM    605  CB  VAL A  46      20.440   9.891 -17.726  1.00  3.69           C  
ATOM    606  CG1 VAL A  46      21.123   9.349 -18.972  1.00  3.69           C  
ATOM    607  CG2 VAL A  46      18.904  10.005 -17.904  1.00  3.69           C  
ATOM    608  H   VAL A  46      20.420  10.476 -15.063  1.00  3.69           H  
ATOM    609  HA  VAL A  46      20.339   7.984 -16.698  1.00  3.69           H  
ATOM    610  HB  VAL A  46      20.856  10.880 -17.544  1.00  3.69           H  
ATOM    611 1HG1 VAL A  46      20.927  10.006 -19.812  1.00  3.69           H  
ATOM    612 2HG1 VAL A  46      22.203   9.290 -18.809  1.00  3.69           H  
ATOM    613 3HG1 VAL A  46      20.753   8.382 -19.188  1.00  3.69           H  
ATOM    614 1HG2 VAL A  46      18.686  10.650 -18.747  1.00  3.69           H  
ATOM    615 2HG2 VAL A  46      18.486   9.033 -18.076  1.00  3.69           H  
ATOM    616 3HG2 VAL A  46      18.454  10.426 -17.004  1.00  3.69           H  
ATOM    617  N   TYR A  47      22.822   7.728 -16.460  1.00  4.12           N  
ATOM    618  CA  TYR A  47      24.262   7.633 -16.277  1.00  4.12           C  
ATOM    619  C   TYR A  47      24.973   7.504 -17.647  1.00  4.12           C  
ATOM    620  O   TYR A  47      25.601   8.475 -18.066  1.00  4.12           O  
ATOM    621  CB  TYR A  47      24.647   6.570 -15.226  1.00  4.12           C  
ATOM    622  CG  TYR A  47      26.143   6.522 -14.963  1.00  4.12           C  
ATOM    623  CD1 TYR A  47      26.682   7.468 -14.113  1.00  4.12           C  
ATOM    624  CD2 TYR A  47      26.977   5.585 -15.569  1.00  4.12           C  
ATOM    625  CE1 TYR A  47      28.027   7.487 -13.858  1.00  4.12           C  
ATOM    626  CE2 TYR A  47      28.329   5.615 -15.316  1.00  4.12           C  
ATOM    627  CZ  TYR A  47      28.850   6.567 -14.459  1.00  4.12           C  
ATOM    628  OH  TYR A  47      30.198   6.610 -14.194  1.00  4.12           O  
ATOM    629  H   TYR A  47      22.273   6.921 -16.710  1.00  4.12           H  
ATOM    630  HA  TYR A  47      24.612   8.573 -15.851  1.00  4.12           H  
ATOM    631 1HB  TYR A  47      24.178   6.862 -14.283  1.00  4.12           H  
ATOM    632 2HB  TYR A  47      24.278   5.597 -15.428  1.00  4.12           H  
ATOM    633  HD1 TYR A  47      26.031   8.204 -13.638  1.00  4.12           H  
ATOM    634  HD2 TYR A  47      26.579   4.838 -16.241  1.00  4.12           H  
ATOM    635  HE1 TYR A  47      28.446   8.233 -13.179  1.00  4.12           H  
ATOM    636  HE2 TYR A  47      28.985   4.889 -15.789  1.00  4.12           H  
ATOM    637  HH  TYR A  47      30.344   7.134 -13.386  1.00  4.12           H  
ATOM    638  N   PRO A  48      24.920   6.374 -18.394  1.00  4.41           N  
ATOM    639  CA  PRO A  48      25.543   6.278 -19.691  1.00  4.41           C  
ATOM    640  C   PRO A  48      24.687   7.073 -20.650  1.00  4.41           C  
ATOM    641  O   PRO A  48      23.465   7.084 -20.511  1.00  4.41           O  
ATOM    642  CB  PRO A  48      25.483   4.789 -20.004  1.00  4.41           C  
ATOM    643  CG  PRO A  48      24.235   4.335 -19.305  1.00  4.41           C  
ATOM    644  CD  PRO A  48      24.154   5.161 -18.027  1.00  4.41           C  
ATOM    645  HA  PRO A  48      26.575   6.661 -19.649  1.00  4.41           H  
ATOM    646 1HB  PRO A  48      25.446   4.632 -21.091  1.00  4.41           H  
ATOM    647 2HB  PRO A  48      26.391   4.289 -19.635  1.00  4.41           H  
ATOM    648 1HG  PRO A  48      23.401   4.532 -19.969  1.00  4.41           H  
ATOM    649 2HG  PRO A  48      24.255   3.250 -19.125  1.00  4.41           H  
ATOM    650 1HD  PRO A  48      23.109   5.388 -17.799  1.00  4.41           H  
ATOM    651 2HD  PRO A  48      24.642   4.578 -17.260  1.00  4.41           H  
ATOM    652  N   GLU A  49      25.274   7.594 -21.707  1.00  4.48           N  
ATOM    653  CA  GLU A  49      24.487   8.312 -22.707  1.00  4.48           C  
ATOM    654  C   GLU A  49      23.439   7.431 -23.392  1.00  4.48           C  
ATOM    655  O   GLU A  49      22.407   7.922 -23.850  1.00  4.48           O  
ATOM    656  CB  GLU A  49      25.412   8.933 -23.757  1.00  4.48           C  
ATOM    657  CG  GLU A  49      26.270  10.084 -23.229  1.00  4.48           C  
ATOM    658  CD  GLU A  49      27.199  10.679 -24.269  1.00  4.48           C  
ATOM    659  OE1 GLU A  49      27.290  10.136 -25.345  1.00  4.48           O  
ATOM    660  OE2 GLU A  49      27.813  11.681 -23.981  1.00  4.48           O  
ATOM    661  H   GLU A  49      26.279   7.546 -21.801  1.00  4.48           H  
ATOM    662  HA  GLU A  49      23.956   9.119 -22.199  1.00  4.48           H  
ATOM    663 1HB  GLU A  49      26.081   8.168 -24.154  1.00  4.48           H  
ATOM    664 2HB  GLU A  49      24.817   9.310 -24.588  1.00  4.48           H  
ATOM    665 1HG  GLU A  49      25.611  10.870 -22.859  1.00  4.48           H  
ATOM    666 2HG  GLU A  49      26.860   9.722 -22.387  1.00  4.48           H  
ATOM    667  N   GLY A  50      23.719   6.133 -23.496  1.00  4.28           N  
ATOM    668  CA  GLY A  50      22.827   5.211 -24.189  1.00  4.28           C  
ATOM    669  C   GLY A  50      21.606   4.706 -23.402  1.00  4.28           C  
ATOM    670  O   GLY A  50      20.765   4.021 -23.989  1.00  4.28           O  
ATOM    671  H   GLY A  50      24.573   5.791 -23.087  1.00  4.28           H  
ATOM    672 1HA  GLY A  50      22.478   5.693 -25.102  1.00  4.28           H  
ATOM    673 2HA  GLY A  50      23.411   4.351 -24.511  1.00  4.28           H  
ATOM    674  N   VAL A  51      21.504   4.990 -22.095  1.00  3.86           N  
ATOM    675  CA  VAL A  51      20.341   4.489 -21.345  1.00  3.86           C  
ATOM    676  C   VAL A  51      19.683   5.622 -20.584  1.00  3.86           C  
ATOM    677  O   VAL A  51      20.279   6.180 -19.669  1.00  3.86           O  
ATOM    678  CB  VAL A  51      20.713   3.381 -20.343  1.00  3.86           C  
ATOM    679  CG1 VAL A  51      19.462   2.917 -19.632  1.00  3.86           C  
ATOM    680  CG2 VAL A  51      21.406   2.230 -21.058  1.00  3.86           C  
ATOM    681  H   VAL A  51      22.200   5.582 -21.636  1.00  3.86           H  
ATOM    682  HA  VAL A  51      19.616   4.084 -22.048  1.00  3.86           H  
ATOM    683  HB  VAL A  51      21.361   3.786 -19.585  1.00  3.86           H  
ATOM    684 1HG1 VAL A  51      19.732   2.149 -18.920  1.00  3.86           H  
ATOM    685 2HG1 VAL A  51      18.997   3.755 -19.114  1.00  3.86           H  
ATOM    686 3HG1 VAL A  51      18.761   2.506 -20.356  1.00  3.86           H  
ATOM    687 1HG2 VAL A  51      21.662   1.458 -20.336  1.00  3.86           H  
ATOM    688 2HG2 VAL A  51      20.736   1.817 -21.814  1.00  3.86           H  
ATOM    689 3HG2 VAL A  51      22.315   2.588 -21.537  1.00  3.86           H  
ATOM    690  N   ASN A  52      18.419   5.887 -20.882  1.00  3.33           N  
ATOM    691  CA  ASN A  52      17.731   7.020 -20.280  1.00  3.33           C  
ATOM    692  C   ASN A  52      16.528   6.687 -19.408  1.00  3.33           C  
ATOM    693  O   ASN A  52      15.382   6.704 -19.860  1.00  3.33           O  
ATOM    694  CB  ASN A  52      17.332   7.986 -21.385  1.00  3.33           C  
ATOM    695  CG  ASN A  52      18.500   8.762 -21.937  1.00  3.33           C  
ATOM    696  OD1 ASN A  52      18.888   9.772 -21.326  1.00  3.33           O  
ATOM    697  ND2 ASN A  52      19.054   8.326 -23.041  1.00  3.33           N  
ATOM    698  H   ASN A  52      17.959   5.343 -21.598  1.00  3.33           H  
ATOM    699  HA  ASN A  52      18.446   7.524 -19.642  1.00  3.33           H  
ATOM    700 1HB  ASN A  52      16.883   7.419 -22.201  1.00  3.33           H  
ATOM    701 2HB  ASN A  52      16.585   8.669 -21.035  1.00  3.33           H  
ATOM    702 1HD2 ASN A  52      19.844   8.809 -23.437  1.00  3.33           H  
ATOM    703 2HD2 ASN A  52      18.701   7.507 -23.492  1.00  3.33           H  
ATOM    704  N   TYR A  53      16.770   6.467 -18.116  1.00  2.80           N  
ATOM    705  CA  TYR A  53      15.708   6.077 -17.185  1.00  2.80           C  
ATOM    706  C   TYR A  53      14.967   7.322 -16.688  1.00  2.80           C  
ATOM    707  O   TYR A  53      14.836   7.582 -15.489  1.00  2.80           O  
ATOM    708  CB  TYR A  53      16.308   5.377 -15.972  1.00  2.80           C  
ATOM    709  CG  TYR A  53      16.981   4.046 -16.204  1.00  2.80           C  
ATOM    710  CD1 TYR A  53      18.365   3.958 -16.083  1.00  2.80           C  
ATOM    711  CD2 TYR A  53      16.233   2.913 -16.490  1.00  2.80           C  
ATOM    712  CE1 TYR A  53      18.993   2.742 -16.243  1.00  2.80           C  
ATOM    713  CE2 TYR A  53      16.868   1.700 -16.659  1.00  2.80           C  
ATOM    714  CZ  TYR A  53      18.241   1.611 -16.532  1.00  2.80           C  
ATOM    715  OH  TYR A  53      18.879   0.400 -16.693  1.00  2.80           O  
ATOM    716  H   TYR A  53      17.721   6.523 -17.776  1.00  2.80           H  
ATOM    717  HA  TYR A  53      14.997   5.425 -17.694  1.00  2.80           H  
ATOM    718 1HB  TYR A  53      17.039   6.041 -15.509  1.00  2.80           H  
ATOM    719 2HB  TYR A  53      15.531   5.222 -15.253  1.00  2.80           H  
ATOM    720  HD1 TYR A  53      18.950   4.851 -15.849  1.00  2.80           H  
ATOM    721  HD2 TYR A  53      15.145   2.982 -16.577  1.00  2.80           H  
ATOM    722  HE1 TYR A  53      20.076   2.668 -16.142  1.00  2.80           H  
ATOM    723  HE2 TYR A  53      16.286   0.818 -16.882  1.00  2.80           H  
ATOM    724  HH  TYR A  53      19.809   0.495 -16.452  1.00  2.80           H  
ATOM    725  N   ARG A  54      14.420   8.069 -17.631  1.00  2.38           N  
ATOM    726  CA  ARG A  54      13.839   9.365 -17.330  1.00  2.38           C  
ATOM    727  C   ARG A  54      12.406   9.282 -16.869  1.00  2.38           C  
ATOM    728  O   ARG A  54      11.482   9.669 -17.578  1.00  2.38           O  
ATOM    729  CB  ARG A  54      13.927  10.266 -18.541  1.00  2.38           C  
ATOM    730  CG  ARG A  54      15.348  10.575 -18.978  1.00  2.38           C  
ATOM    731  CD  ARG A  54      15.375  11.480 -20.159  1.00  2.38           C  
ATOM    732  NE  ARG A  54      16.708  11.622 -20.733  1.00  2.38           N  
ATOM    733  CZ  ARG A  54      17.094  12.617 -21.547  1.00  2.38           C  
ATOM    734  NH1 ARG A  54      16.275  13.602 -21.847  1.00  2.38           N  
ATOM    735  NH2 ARG A  54      18.309  12.579 -22.041  1.00  2.38           N  
ATOM    736  H   ARG A  54      14.493   7.736 -18.588  1.00  2.38           H  
ATOM    737  HA  ARG A  54      14.430   9.822 -16.533  1.00  2.38           H  
ATOM    738 1HB  ARG A  54      13.413   9.802 -19.380  1.00  2.38           H  
ATOM    739 2HB  ARG A  54      13.429  11.211 -18.323  1.00  2.38           H  
ATOM    740 1HG  ARG A  54      15.866  11.073 -18.157  1.00  2.38           H  
ATOM    741 2HG  ARG A  54      15.861   9.656 -19.204  1.00  2.38           H  
ATOM    742 1HD  ARG A  54      14.717  11.080 -20.929  1.00  2.38           H  
ATOM    743 2HD  ARG A  54      15.027  12.468 -19.864  1.00  2.38           H  
ATOM    744  HE  ARG A  54      17.400  10.883 -20.571  1.00  2.38           H  
ATOM    745 1HH1 ARG A  54      15.342  13.618 -21.462  1.00  2.38           H  
ATOM    746 2HH1 ARG A  54      16.580  14.341 -22.463  1.00  2.38           H  
ATOM    747 1HH2 ARG A  54      18.900  11.777 -21.801  1.00  2.38           H  
ATOM    748 2HH2 ARG A  54      18.637  13.305 -22.659  1.00  2.38           H  
ATOM    749  N   GLY A  55      12.239   8.771 -15.658  1.00  2.10           N  
ATOM    750  CA  GLY A  55      10.918   8.642 -15.052  1.00  2.10           C  
ATOM    751  C   GLY A  55      10.205   7.328 -15.338  1.00  2.10           C  
ATOM    752  O   GLY A  55       9.006   7.214 -15.057  1.00  2.10           O  
ATOM    753  H   GLY A  55      13.082   8.446 -15.187  1.00  2.10           H  
ATOM    754 1HA  GLY A  55      11.011   8.768 -13.972  1.00  2.10           H  
ATOM    755 2HA  GLY A  55      10.292   9.460 -15.402  1.00  2.10           H  
ATOM    756  N   ASN A  56      10.928   6.343 -15.879  1.00  1.95           N  
ATOM    757  CA  ASN A  56      10.333   5.041 -16.196  1.00  1.95           C  
ATOM    758  C   ASN A  56      11.211   3.856 -15.760  1.00  1.95           C  
ATOM    759  O   ASN A  56      12.442   3.948 -15.689  1.00  1.95           O  
ATOM    760  CB  ASN A  56      10.038   4.930 -17.688  1.00  1.95           C  
ATOM    761  CG  ASN A  56       8.988   5.922 -18.184  1.00  1.95           C  
ATOM    762  OD1 ASN A  56       7.780   5.755 -17.978  1.00  1.95           O  
ATOM    763  ND2 ASN A  56       9.443   6.956 -18.851  1.00  1.95           N  
ATOM    764  H   ASN A  56      11.901   6.515 -16.088  1.00  1.95           H  
ATOM    765  HA  ASN A  56       9.393   4.949 -15.652  1.00  1.95           H  
ATOM    766 1HB  ASN A  56      10.958   5.084 -18.252  1.00  1.95           H  
ATOM    767 2HB  ASN A  56       9.687   3.914 -17.905  1.00  1.95           H  
ATOM    768 1HD2 ASN A  56       8.808   7.644 -19.203  1.00  1.95           H  
ATOM    769 2HD2 ASN A  56      10.423   7.057 -19.014  1.00  1.95           H  
ATOM    770  N   LEU A  57      10.556   2.740 -15.471  1.00  1.89           N  
ATOM    771  CA  LEU A  57      11.198   1.474 -15.121  1.00  1.89           C  
ATOM    772  C   LEU A  57      11.346   0.564 -16.349  1.00  1.89           C  
ATOM    773  O   LEU A  57      10.462   0.569 -17.209  1.00  1.89           O  
ATOM    774  CB  LEU A  57      10.383   0.784 -14.010  1.00  1.89           C  
ATOM    775  CG  LEU A  57      10.346   1.530 -12.686  1.00  1.89           C  
ATOM    776  CD1 LEU A  57       9.394   0.882 -11.764  1.00  1.89           C  
ATOM    777  CD2 LEU A  57      11.751   1.483 -12.054  1.00  1.89           C  
ATOM    778  H   LEU A  57       9.539   2.769 -15.537  1.00  1.89           H  
ATOM    779  HA  LEU A  57      12.169   1.724 -14.715  1.00  1.89           H  
ATOM    780 1HB  LEU A  57       9.348   0.702 -14.352  1.00  1.89           H  
ATOM    781 2HB  LEU A  57      10.749  -0.213 -13.821  1.00  1.89           H  
ATOM    782  HG  LEU A  57      10.027   2.549 -12.855  1.00  1.89           H  
ATOM    783 1HD1 LEU A  57       9.375   1.421 -10.831  1.00  1.89           H  
ATOM    784 2HD1 LEU A  57       8.420   0.907 -12.214  1.00  1.89           H  
ATOM    785 3HD1 LEU A  57       9.690  -0.137 -11.586  1.00  1.89           H  
ATOM    786 1HD2 LEU A  57      11.748   2.001 -11.097  1.00  1.89           H  
ATOM    787 2HD2 LEU A  57      12.036   0.448 -11.897  1.00  1.89           H  
ATOM    788 3HD2 LEU A  57      12.472   1.952 -12.722  1.00  1.89           H  
ATOM    789  N   PRO A  58      12.359  -0.344 -16.382  1.00  1.88           N  
ATOM    790  CA  PRO A  58      12.678  -1.324 -17.436  1.00  1.88           C  
ATOM    791  C   PRO A  58      11.504  -2.087 -18.046  1.00  1.88           C  
ATOM    792  O   PRO A  58      11.614  -2.626 -19.148  1.00  1.88           O  
ATOM    793  CB  PRO A  58      13.593  -2.299 -16.693  1.00  1.88           C  
ATOM    794  CG  PRO A  58      14.302  -1.455 -15.672  1.00  1.88           C  
ATOM    795  CD  PRO A  58      13.305  -0.420 -15.228  1.00  1.88           C  
ATOM    796  HA  PRO A  58      13.240  -0.810 -18.228  1.00  1.88           H  
ATOM    797 1HB  PRO A  58      12.984  -3.096 -16.231  1.00  1.88           H  
ATOM    798 2HB  PRO A  58      14.257  -2.791 -17.390  1.00  1.88           H  
ATOM    799 1HG  PRO A  58      14.649  -2.089 -14.850  1.00  1.88           H  
ATOM    800 2HG  PRO A  58      15.201  -1.022 -16.117  1.00  1.88           H  
ATOM    801 1HD  PRO A  58      12.819  -0.750 -14.313  1.00  1.88           H  
ATOM    802 2HD  PRO A  58      13.862   0.519 -15.098  1.00  1.88           H  
ATOM    803  N   ASN A  59      10.385  -2.145 -17.343  1.00  1.88           N  
ATOM    804  CA  ASN A  59       9.214  -2.866 -17.802  1.00  1.88           C  
ATOM    805  C   ASN A  59       8.311  -1.938 -18.638  1.00  1.88           C  
ATOM    806  O   ASN A  59       7.199  -2.317 -19.026  1.00  1.88           O  
ATOM    807  CB  ASN A  59       8.479  -3.406 -16.596  1.00  1.88           C  
ATOM    808  CG  ASN A  59       9.313  -4.422 -15.841  1.00  1.88           C  
ATOM    809  OD1 ASN A  59      10.114  -5.163 -16.420  1.00  1.88           O  
ATOM    810  ND2 ASN A  59       9.134  -4.457 -14.543  1.00  1.88           N  
ATOM    811  H   ASN A  59      10.333  -1.673 -16.454  1.00  1.88           H  
ATOM    812  HA  ASN A  59       9.529  -3.692 -18.440  1.00  1.88           H  
ATOM    813 1HB  ASN A  59       8.228  -2.584 -15.924  1.00  1.88           H  
ATOM    814 2HB  ASN A  59       7.545  -3.872 -16.912  1.00  1.88           H  
ATOM    815 1HD2 ASN A  59       9.654  -5.105 -13.978  1.00  1.88           H  
ATOM    816 2HD2 ASN A  59       8.474  -3.841 -14.112  1.00  1.88           H  
ATOM    817  N   GLY A  60       8.808  -0.718 -18.897  1.00  1.83           N  
ATOM    818  CA  GLY A  60       8.127   0.305 -19.686  1.00  1.83           C  
ATOM    819  C   GLY A  60       7.040   0.993 -18.888  1.00  1.83           C  
ATOM    820  O   GLY A  60       6.046   1.456 -19.451  1.00  1.83           O  
ATOM    821  H   GLY A  60       9.712  -0.477 -18.508  1.00  1.83           H  
ATOM    822 1HA  GLY A  60       8.858   1.044 -20.017  1.00  1.83           H  
ATOM    823 2HA  GLY A  60       7.700  -0.148 -20.579  1.00  1.83           H  
ATOM    824  N   GLN A  61       7.189   0.992 -17.566  1.00  1.72           N  
ATOM    825  CA  GLN A  61       6.137   1.565 -16.741  1.00  1.72           C  
ATOM    826  C   GLN A  61       6.568   2.884 -16.079  1.00  1.72           C  
ATOM    827  O   GLN A  61       7.752   3.068 -15.794  1.00  1.72           O  
ATOM    828  CB  GLN A  61       5.715   0.541 -15.690  1.00  1.72           C  
ATOM    829  CG  GLN A  61       5.334  -0.812 -16.285  1.00  1.72           C  
ATOM    830  CD  GLN A  61       4.154  -0.754 -17.233  1.00  1.72           C  
ATOM    831  OE1 GLN A  61       3.067  -0.273 -16.888  1.00  1.72           O  
ATOM    832  NE2 GLN A  61       4.366  -1.257 -18.453  1.00  1.72           N  
ATOM    833  H   GLN A  61       8.061   0.633 -17.185  1.00  1.72           H  
ATOM    834  HA  GLN A  61       5.290   1.726 -17.387  1.00  1.72           H  
ATOM    835 1HB  GLN A  61       6.531   0.385 -14.986  1.00  1.72           H  
ATOM    836 2HB  GLN A  61       4.865   0.909 -15.125  1.00  1.72           H  
ATOM    837 1HG  GLN A  61       6.183  -1.201 -16.831  1.00  1.72           H  
ATOM    838 2HG  GLN A  61       5.080  -1.489 -15.472  1.00  1.72           H  
ATOM    839 1HE2 GLN A  61       3.635  -1.249 -19.134  1.00  1.72           H  
ATOM    840 2HE2 GLN A  61       5.284  -1.647 -18.703  1.00  1.72           H  
ATOM    841  N   PRO A  62       5.628   3.801 -15.762  1.00  1.56           N  
ATOM    842  CA  PRO A  62       5.869   5.046 -15.041  1.00  1.56           C  
ATOM    843  C   PRO A  62       6.520   4.814 -13.689  1.00  1.56           C  
ATOM    844  O   PRO A  62       6.147   3.904 -12.941  1.00  1.56           O  
ATOM    845  CB  PRO A  62       4.452   5.615 -14.874  1.00  1.56           C  
ATOM    846  CG  PRO A  62       3.670   5.046 -16.029  1.00  1.56           C  
ATOM    847  CD  PRO A  62       4.222   3.650 -16.233  1.00  1.56           C  
ATOM    848  HA  PRO A  62       6.494   5.710 -15.661  1.00  1.56           H  
ATOM    849 1HB  PRO A  62       4.043   5.320 -13.899  1.00  1.56           H  
ATOM    850 2HB  PRO A  62       4.492   6.715 -14.883  1.00  1.56           H  
ATOM    851 1HG  PRO A  62       2.594   5.046 -15.793  1.00  1.56           H  
ATOM    852 2HG  PRO A  62       3.799   5.683 -16.918  1.00  1.56           H  
ATOM    853 1HD  PRO A  62       3.671   2.903 -15.643  1.00  1.56           H  
ATOM    854 2HD  PRO A  62       4.167   3.464 -17.314  1.00  1.56           H  
ATOM    855  N   ARG A  63       7.433   5.690 -13.323  1.00  1.38           N  
ATOM    856  CA  ARG A  63       8.127   5.552 -12.059  1.00  1.38           C  
ATOM    857  C   ARG A  63       7.324   5.979 -10.837  1.00  1.38           C  
ATOM    858  O   ARG A  63       7.449   7.100 -10.344  1.00  1.38           O  
ATOM    859  CB  ARG A  63       9.380   6.370 -12.095  1.00  1.38           C  
ATOM    860  CG  ARG A  63      10.233   6.211 -10.978  1.00  1.38           C  
ATOM    861  CD  ARG A  63      10.854   4.900 -11.028  1.00  1.38           C  
ATOM    862  NE  ARG A  63      11.662   4.743 -12.219  1.00  1.38           N  
ATOM    863  CZ  ARG A  63      12.910   5.181 -12.310  1.00  1.38           C  
ATOM    864  NH1 ARG A  63      13.414   5.807 -11.302  1.00  1.38           N  
ATOM    865  NH2 ARG A  63      13.627   4.991 -13.393  1.00  1.38           N  
ATOM    866  H   ARG A  63       7.730   6.421 -13.966  1.00  1.38           H  
ATOM    867  HA  ARG A  63       8.395   4.502 -11.937  1.00  1.38           H  
ATOM    868 1HB  ARG A  63       9.963   6.065 -12.948  1.00  1.38           H  
ATOM    869 2HB  ARG A  63       9.144   7.431 -12.202  1.00  1.38           H  
ATOM    870 1HG  ARG A  63      11.006   6.979 -11.020  1.00  1.38           H  
ATOM    871 2HG  ARG A  63       9.664   6.306 -10.051  1.00  1.38           H  
ATOM    872 1HD  ARG A  63      11.499   4.764 -10.174  1.00  1.38           H  
ATOM    873 2HD  ARG A  63      10.084   4.134 -11.025  1.00  1.38           H  
ATOM    874  HE  ARG A  63      11.270   4.253 -13.010  1.00  1.38           H  
ATOM    875 1HH1 ARG A  63      12.827   5.974 -10.459  1.00  1.38           H  
ATOM    876 2HH1 ARG A  63      14.362   6.143 -11.344  1.00  1.38           H  
ATOM    877 1HH2 ARG A  63      13.229   4.504 -14.199  1.00  1.38           H  
ATOM    878 2HH2 ARG A  63      14.574   5.333 -13.438  1.00  1.38           H  
ATOM    879  N   THR A  64       6.516   5.059 -10.337  1.00  1.22           N  
ATOM    880  CA  THR A  64       5.691   5.311  -9.155  1.00  1.22           C  
ATOM    881  C   THR A  64       6.096   4.344  -8.062  1.00  1.22           C  
ATOM    882  O   THR A  64       6.629   3.277  -8.367  1.00  1.22           O  
ATOM    883  CB  THR A  64       4.195   5.102  -9.461  1.00  1.22           C  
ATOM    884  OG1 THR A  64       3.940   3.697  -9.768  1.00  1.22           O  
ATOM    885  CG2 THR A  64       3.814   5.931 -10.675  1.00  1.22           C  
ATOM    886  H   THR A  64       6.446   4.190 -10.862  1.00  1.22           H  
ATOM    887  HA  THR A  64       5.857   6.330  -8.798  1.00  1.22           H  
ATOM    888  HB  THR A  64       3.595   5.401  -8.600  1.00  1.22           H  
ATOM    889  HG1 THR A  64       3.030   3.602 -10.089  1.00  1.22           H  
ATOM    890 1HG2 THR A  64       2.759   5.786 -10.904  1.00  1.22           H  
ATOM    891 2HG2 THR A  64       4.001   6.985 -10.466  1.00  1.22           H  
ATOM    892 3HG2 THR A  64       4.413   5.619 -11.526  1.00  1.22           H  
ATOM    893  N   GLU A  65       5.771   4.639  -6.806  1.00  1.09           N  
ATOM    894  CA  GLU A  65       6.119   3.711  -5.727  1.00  1.09           C  
ATOM    895  C   GLU A  65       5.454   2.339  -5.882  1.00  1.09           C  
ATOM    896  O   GLU A  65       6.004   1.319  -5.458  1.00  1.09           O  
ATOM    897  CB  GLU A  65       5.802   4.343  -4.364  1.00  1.09           C  
ATOM    898  CG  GLU A  65       4.380   4.845  -4.171  1.00  1.09           C  
ATOM    899  CD  GLU A  65       4.195   6.263  -4.677  1.00  1.09           C  
ATOM    900  OE1 GLU A  65       4.944   6.666  -5.536  1.00  1.09           O  
ATOM    901  OE2 GLU A  65       3.314   6.938  -4.201  1.00  1.09           O  
ATOM    902  H   GLU A  65       5.316   5.517  -6.596  1.00  1.09           H  
ATOM    903  HA  GLU A  65       7.196   3.556  -5.759  1.00  1.09           H  
ATOM    904 1HB  GLU A  65       5.989   3.615  -3.583  1.00  1.09           H  
ATOM    905 2HB  GLU A  65       6.477   5.180  -4.191  1.00  1.09           H  
ATOM    906 1HG  GLU A  65       3.681   4.191  -4.684  1.00  1.09           H  
ATOM    907 2HG  GLU A  65       4.143   4.812  -3.106  1.00  1.09           H  
ATOM    908  N   GLU A  66       4.300   2.298  -6.553  1.00  0.99           N  
ATOM    909  CA  GLU A  66       3.626   1.029  -6.769  1.00  0.99           C  
ATOM    910  C   GLU A  66       4.389   0.209  -7.797  1.00  0.99           C  
ATOM    911  O   GLU A  66       4.581  -1.002  -7.628  1.00  0.99           O  
ATOM    912  CB  GLU A  66       2.208   1.251  -7.301  1.00  0.99           C  
ATOM    913  CG  GLU A  66       1.238   1.919  -6.342  1.00  0.99           C  
ATOM    914  CD  GLU A  66       0.968   1.130  -5.105  1.00  0.99           C  
ATOM    915  OE1 GLU A  66       0.634  -0.029  -5.193  1.00  0.99           O  
ATOM    916  OE2 GLU A  66       1.088   1.698  -4.045  1.00  0.99           O  
ATOM    917  H   GLU A  66       3.896   3.161  -6.890  1.00  0.99           H  
ATOM    918  HA  GLU A  66       3.594   0.478  -5.829  1.00  0.99           H  
ATOM    919 1HB  GLU A  66       2.260   1.872  -8.197  1.00  0.99           H  
ATOM    920 2HB  GLU A  66       1.780   0.294  -7.598  1.00  0.99           H  
ATOM    921 1HG  GLU A  66       1.655   2.885  -6.052  1.00  0.99           H  
ATOM    922 2HG  GLU A  66       0.300   2.103  -6.864  1.00  0.99           H  
ATOM    923  N   ASN A  67       4.877   0.878  -8.848  1.00  0.93           N  
ATOM    924  CA  ASN A  67       5.589   0.158  -9.888  1.00  0.93           C  
ATOM    925  C   ASN A  67       6.973  -0.243  -9.407  1.00  0.93           C  
ATOM    926  O   ASN A  67       7.470  -1.309  -9.769  1.00  0.93           O  
ATOM    927  CB  ASN A  67       5.639   0.973 -11.153  1.00  0.93           C  
ATOM    928  CG  ASN A  67       4.288   1.080 -11.797  1.00  0.93           C  
ATOM    929  OD1 ASN A  67       3.403   0.235 -11.594  1.00  0.93           O  
ATOM    930  ND2 ASN A  67       4.108   2.101 -12.573  1.00  0.93           N  
ATOM    931  H   ASN A  67       4.712   1.885  -8.956  1.00  0.93           H  
ATOM    932  HA  ASN A  67       5.043  -0.760 -10.104  1.00  0.93           H  
ATOM    933 1HB  ASN A  67       6.027   1.973 -10.943  1.00  0.93           H  
ATOM    934 2HB  ASN A  67       6.298   0.498 -11.859  1.00  0.93           H  
ATOM    935 1HD2 ASN A  67       3.235   2.238 -13.034  1.00  0.93           H  
ATOM    936 2HD2 ASN A  67       4.871   2.754 -12.709  1.00  0.93           H  
ATOM    937  N   ILE A  68       7.576   0.584  -8.551  1.00  0.89           N  
ATOM    938  CA  ILE A  68       8.877   0.280  -7.979  1.00  0.89           C  
ATOM    939  C   ILE A  68       8.744  -0.958  -7.113  1.00  0.89           C  
ATOM    940  O   ILE A  68       9.567  -1.867  -7.199  1.00  0.89           O  
ATOM    941  CB  ILE A  68       9.441   1.472  -7.194  1.00  0.89           C  
ATOM    942  CG1 ILE A  68       9.785   2.614  -8.168  1.00  0.89           C  
ATOM    943  CG2 ILE A  68      10.665   1.067  -6.402  1.00  0.89           C  
ATOM    944  CD1 ILE A  68      10.041   3.894  -7.489  1.00  0.89           C  
ATOM    945  H   ILE A  68       7.120   1.464  -8.310  1.00  0.89           H  
ATOM    946  HA  ILE A  68       9.571   0.063  -8.786  1.00  0.89           H  
ATOM    947  HB  ILE A  68       8.677   1.835  -6.510  1.00  0.89           H  
ATOM    948 1HG1 ILE A  68      10.677   2.339  -8.731  1.00  0.89           H  
ATOM    949 2HG1 ILE A  68       8.966   2.754  -8.864  1.00  0.89           H  
ATOM    950 1HG2 ILE A  68      11.029   1.928  -5.849  1.00  0.89           H  
ATOM    951 2HG2 ILE A  68      10.403   0.271  -5.704  1.00  0.89           H  
ATOM    952 3HG2 ILE A  68      11.436   0.717  -7.075  1.00  0.89           H  
ATOM    953 1HD1 ILE A  68      10.275   4.668  -8.200  1.00  0.89           H  
ATOM    954 2HD1 ILE A  68       9.148   4.172  -6.952  1.00  0.89           H  
ATOM    955 3HD1 ILE A  68      10.872   3.783  -6.797  1.00  0.89           H  
ATOM    956  N   ALA A  69       7.701  -1.020  -6.282  1.00  0.87           N  
ATOM    957  CA  ALA A  69       7.490  -2.210  -5.475  1.00  0.87           C  
ATOM    958  C   ALA A  69       7.308  -3.446  -6.359  1.00  0.87           C  
ATOM    959  O   ALA A  69       7.896  -4.497  -6.099  1.00  0.87           O  
ATOM    960  CB  ALA A  69       6.265  -2.031  -4.600  1.00  0.87           C  
ATOM    961  H   ALA A  69       7.047  -0.238  -6.199  1.00  0.87           H  
ATOM    962  HA  ALA A  69       8.373  -2.363  -4.855  1.00  0.87           H  
ATOM    963 1HB  ALA A  69       6.111  -2.914  -3.995  1.00  0.87           H  
ATOM    964 2HB  ALA A  69       6.405  -1.172  -3.966  1.00  0.87           H  
ATOM    965 3HB  ALA A  69       5.390  -1.872  -5.231  1.00  0.87           H  
ATOM    966  N   ALA A  70       6.522  -3.308  -7.443  1.00  0.86           N  
ATOM    967  CA  ALA A  70       6.293  -4.433  -8.348  1.00  0.86           C  
ATOM    968  C   ALA A  70       7.595  -4.892  -8.998  1.00  0.86           C  
ATOM    969  O   ALA A  70       7.852  -6.096  -9.096  1.00  0.86           O  
ATOM    970  CB  ALA A  70       5.288  -4.039  -9.414  1.00  0.86           C  
ATOM    971  H   ALA A  70       6.041  -2.425  -7.618  1.00  0.86           H  
ATOM    972  HA  ALA A  70       5.892  -5.259  -7.766  1.00  0.86           H  
ATOM    973 1HB  ALA A  70       5.098  -4.885 -10.069  1.00  0.86           H  
ATOM    974 2HB  ALA A  70       4.358  -3.727  -8.935  1.00  0.86           H  
ATOM    975 3HB  ALA A  70       5.685  -3.212  -9.996  1.00  0.86           H  
ATOM    976  N   TRP A  71       8.422  -3.921  -9.388  1.00  0.89           N  
ATOM    977  CA  TRP A  71       9.739  -4.106  -9.983  1.00  0.89           C  
ATOM    978  C   TRP A  71      10.675  -4.816  -9.017  1.00  0.89           C  
ATOM    979  O   TRP A  71      11.316  -5.795  -9.379  1.00  0.89           O  
ATOM    980  CB  TRP A  71      10.222  -2.737 -10.483  1.00  0.89           C  
ATOM    981  CG  TRP A  71      11.638  -2.563 -10.940  1.00  0.89           C  
ATOM    982  CD1 TRP A  71      12.203  -2.892 -12.137  1.00  0.89           C  
ATOM    983  CD2 TRP A  71      12.664  -1.866 -10.191  1.00  0.89           C  
ATOM    984  NE1 TRP A  71      13.523  -2.485 -12.157  1.00  0.89           N  
ATOM    985  CE2 TRP A  71      13.808  -1.842 -10.980  1.00  0.89           C  
ATOM    986  CE3 TRP A  71      12.689  -1.259  -8.943  1.00  0.89           C  
ATOM    987  CZ2 TRP A  71      14.985  -1.236 -10.549  1.00  0.89           C  
ATOM    988  CZ3 TRP A  71      13.858  -0.652  -8.501  1.00  0.89           C  
ATOM    989  CH2 TRP A  71      14.980  -0.641  -9.284  1.00  0.89           C  
ATOM    990  H   TRP A  71       8.106  -2.960  -9.279  1.00  0.89           H  
ATOM    991  HA  TRP A  71       9.626  -4.742 -10.860  1.00  0.89           H  
ATOM    992 1HB  TRP A  71       9.573  -2.438 -11.305  1.00  0.89           H  
ATOM    993 2HB  TRP A  71      10.059  -2.021  -9.696  1.00  0.89           H  
ATOM    994  HD1 TRP A  71      11.690  -3.406 -12.952  1.00  0.89           H  
ATOM    995  HE1 TRP A  71      14.181  -2.619 -12.907  1.00  0.89           H  
ATOM    996  HE3 TRP A  71      11.796  -1.268  -8.329  1.00  0.89           H  
ATOM    997  HZ2 TRP A  71      15.886  -1.217 -11.163  1.00  0.89           H  
ATOM    998  HZ3 TRP A  71      13.857  -0.185  -7.516  1.00  0.89           H  
ATOM    999  HH2 TRP A  71      15.889  -0.157  -8.914  1.00  0.89           H  
ATOM   1000  N   ILE A  72      10.724  -4.396  -7.769  1.00  0.96           N  
ATOM   1001  CA  ILE A  72      11.585  -5.097  -6.835  1.00  0.96           C  
ATOM   1002  C   ILE A  72      11.114  -6.560  -6.673  1.00  0.96           C  
ATOM   1003  O   ILE A  72      11.927  -7.493  -6.659  1.00  0.96           O  
ATOM   1004  CB  ILE A  72      11.670  -4.363  -5.489  1.00  0.96           C  
ATOM   1005  CG1 ILE A  72      12.394  -3.022  -5.673  1.00  0.96           C  
ATOM   1006  CG2 ILE A  72      12.459  -5.205  -4.494  1.00  0.96           C  
ATOM   1007  CD1 ILE A  72      12.296  -2.083  -4.486  1.00  0.96           C  
ATOM   1008  H   ILE A  72      10.185  -3.581  -7.476  1.00  0.96           H  
ATOM   1009  HA  ILE A  72      12.578  -5.119  -7.247  1.00  0.96           H  
ATOM   1010  HB  ILE A  72      10.663  -4.158  -5.132  1.00  0.96           H  
ATOM   1011 1HG1 ILE A  72      13.444  -3.220  -5.873  1.00  0.96           H  
ATOM   1012 2HG1 ILE A  72      11.969  -2.529  -6.525  1.00  0.96           H  
ATOM   1013 1HG2 ILE A  72      12.520  -4.674  -3.545  1.00  0.96           H  
ATOM   1014 2HG2 ILE A  72      11.960  -6.160  -4.350  1.00  0.96           H  
ATOM   1015 3HG2 ILE A  72      13.460  -5.374  -4.872  1.00  0.96           H  
ATOM   1016 1HD1 ILE A  72      12.832  -1.160  -4.709  1.00  0.96           H  
ATOM   1017 2HD1 ILE A  72      11.249  -1.854  -4.298  1.00  0.96           H  
ATOM   1018 3HD1 ILE A  72      12.732  -2.552  -3.609  1.00  0.96           H  
ATOM   1019  N   ARG A  73       9.799  -6.770  -6.559  1.00  1.10           N  
ATOM   1020  CA  ARG A  73       9.253  -8.123  -6.420  1.00  1.10           C  
ATOM   1021  C   ARG A  73       9.444  -9.031  -7.647  1.00  1.10           C  
ATOM   1022  O   ARG A  73       9.749 -10.217  -7.498  1.00  1.10           O  
ATOM   1023  CB  ARG A  73       7.761  -8.052  -6.150  1.00  1.10           C  
ATOM   1024  CG  ARG A  73       7.409  -7.452  -4.856  1.00  1.10           C  
ATOM   1025  CD  ARG A  73       7.627  -8.370  -3.740  1.00  1.10           C  
ATOM   1026  NE  ARG A  73       7.375  -7.713  -2.508  1.00  1.10           N  
ATOM   1027  CZ  ARG A  73       6.182  -7.565  -1.923  1.00  1.10           C  
ATOM   1028  NH1 ARG A  73       5.071  -8.024  -2.421  1.00  1.10           N  
ATOM   1029  NH2 ARG A  73       6.094  -6.940  -0.821  1.00  1.10           N  
ATOM   1030  H   ARG A  73       9.157  -5.972  -6.562  1.00  1.10           H  
ATOM   1031  HA  ARG A  73       9.744  -8.592  -5.565  1.00  1.10           H  
ATOM   1032 1HB  ARG A  73       7.282  -7.458  -6.925  1.00  1.10           H  
ATOM   1033 2HB  ARG A  73       7.333  -9.053  -6.190  1.00  1.10           H  
ATOM   1034 1HG  ARG A  73       8.046  -6.599  -4.713  1.00  1.10           H  
ATOM   1035 2HG  ARG A  73       6.367  -7.132  -4.862  1.00  1.10           H  
ATOM   1036 1HD  ARG A  73       6.961  -9.227  -3.817  1.00  1.10           H  
ATOM   1037 2HD  ARG A  73       8.667  -8.709  -3.741  1.00  1.10           H  
ATOM   1038  HE  ARG A  73       8.168  -7.322  -2.029  1.00  1.10           H  
ATOM   1039 1HH1 ARG A  73       5.059  -8.531  -3.289  1.00  1.10           H  
ATOM   1040 2HH1 ARG A  73       4.207  -7.844  -1.869  1.00  1.10           H  
ATOM   1041 1HH2 ARG A  73       6.915  -6.557  -0.371  1.00  1.10           H  
ATOM   1042 2HH2 ARG A  73       5.154  -6.843  -0.399  1.00  1.10           H  
ATOM   1043  N   SER A  74       9.269  -8.479  -8.856  1.00  1.34           N  
ATOM   1044  CA  SER A  74       9.339  -9.264 -10.090  1.00  1.34           C  
ATOM   1045  C   SER A  74      10.716  -9.254 -10.754  1.00  1.34           C  
ATOM   1046  O   SER A  74      11.060 -10.165 -11.520  1.00  1.34           O  
ATOM   1047  CB  SER A  74       8.324  -8.736 -11.074  1.00  1.34           C  
ATOM   1048  OG  SER A  74       7.028  -8.833 -10.564  1.00  1.34           O  
ATOM   1049  H   SER A  74       9.017  -7.496  -8.923  1.00  1.34           H  
ATOM   1050  HA  SER A  74       9.088 -10.296  -9.846  1.00  1.34           H  
ATOM   1051 1HB  SER A  74       8.552  -7.694 -11.316  1.00  1.34           H  
ATOM   1052 2HB  SER A  74       8.393  -9.309 -11.984  1.00  1.34           H  
ATOM   1053  HG  SER A  74       6.954  -8.106  -9.924  1.00  1.34           H  
ATOM   1054  N   GLY A  75      11.502  -8.227 -10.482  1.00  1.71           N  
ATOM   1055  CA  GLY A  75      12.816  -8.080 -11.075  1.00  1.71           C  
ATOM   1056  C   GLY A  75      12.756  -7.755 -12.561  1.00  1.71           C  
ATOM   1057  O   GLY A  75      11.809  -7.139 -13.075  1.00  1.71           O  
ATOM   1058  H   GLY A  75      11.191  -7.497  -9.857  1.00  1.71           H  
ATOM   1059 1HA  GLY A  75      13.354  -7.290 -10.550  1.00  1.71           H  
ATOM   1060 2HA  GLY A  75      13.385  -8.995 -10.928  1.00  1.71           H  
ATOM   1061  N   GLY A  76      13.786  -8.189 -13.263  1.00  2.24           N  
ATOM   1062  CA  GLY A  76      14.019  -7.919 -14.661  1.00  2.24           C  
ATOM   1063  C   GLY A  76      13.088  -8.637 -15.635  1.00  2.24           C  
ATOM   1064  O   GLY A  76      13.496  -9.543 -16.357  1.00  2.24           O  
ATOM   1065  H   GLY A  76      14.513  -8.706 -12.787  1.00  2.24           H  
ATOM   1066 1HA  GLY A  76      13.959  -6.844 -14.827  1.00  2.24           H  
ATOM   1067 2HA  GLY A  76      15.043  -8.215 -14.870  1.00  2.24           H  
ATOM   1068  N   GLN A  77      11.840  -8.202 -15.685  1.00  2.90           N  
ATOM   1069  CA  GLN A  77      10.878  -8.782 -16.623  1.00  2.90           C  
ATOM   1070  C   GLN A  77      10.902  -8.072 -17.991  1.00  2.90           C  
ATOM   1071  O   GLN A  77      10.202  -8.480 -18.920  1.00  2.90           O  
ATOM   1072  CB  GLN A  77       9.459  -8.713 -16.052  1.00  2.90           C  
ATOM   1073  CG  GLN A  77       9.221  -9.495 -14.749  1.00  2.90           C  
ATOM   1074  CD  GLN A  77       9.427 -11.004 -14.889  1.00  2.90           C  
ATOM   1075  OE1 GLN A  77       8.936 -11.609 -15.850  1.00  2.90           O  
ATOM   1076  NE2 GLN A  77      10.111 -11.628 -13.923  1.00  2.90           N  
ATOM   1077  H   GLN A  77      11.561  -7.484 -15.017  1.00  2.90           H  
ATOM   1078  HA  GLN A  77      11.139  -9.827 -16.782  1.00  2.90           H  
ATOM   1079 1HB  GLN A  77       9.208  -7.672 -15.855  1.00  2.90           H  
ATOM   1080 2HB  GLN A  77       8.755  -9.079 -16.796  1.00  2.90           H  
ATOM   1081 1HG  GLN A  77       9.922  -9.126 -13.993  1.00  2.90           H  
ATOM   1082 2HG  GLN A  77       8.196  -9.320 -14.425  1.00  2.90           H  
ATOM   1083 1HE2 GLN A  77      10.254 -12.616 -13.974  1.00  2.90           H  
ATOM   1084 2HE2 GLN A  77      10.482 -11.109 -13.118  1.00  2.90           H  
ATOM   1085  N   GLY A  78      11.698  -7.006 -18.105  1.00  3.54           N  
ATOM   1086  CA  GLY A  78      11.794  -6.222 -19.338  1.00  3.54           C  
ATOM   1087  C   GLY A  78      12.958  -6.634 -20.251  1.00  3.54           C  
ATOM   1088  O   GLY A  78      13.699  -7.577 -19.969  1.00  3.54           O  
ATOM   1089  H   GLY A  78      12.228  -6.724 -17.299  1.00  3.54           H  
ATOM   1090 1HA  GLY A  78      10.857  -6.304 -19.887  1.00  3.54           H  
ATOM   1091 2HA  GLY A  78      11.901  -5.171 -19.074  1.00  3.54           H  
ATOM   1092  N   GLN A  79      13.170  -5.848 -21.312  1.00  3.92           N  
ATOM   1093  CA  GLN A  79      14.196  -6.109 -22.338  1.00  3.92           C  
ATOM   1094  C   GLN A  79      15.636  -5.984 -21.846  1.00  3.92           C  
ATOM   1095  O   GLN A  79      16.560  -6.544 -22.434  1.00  3.92           O  
ATOM   1096  CB  GLN A  79      13.992  -5.160 -23.520  1.00  3.92           C  
ATOM   1097  CG  GLN A  79      12.721  -5.429 -24.315  1.00  3.92           C  
ATOM   1098  CD  GLN A  79      12.528  -4.453 -25.470  1.00  3.92           C  
ATOM   1099  OE1 GLN A  79      13.009  -3.317 -25.434  1.00  3.92           O  
ATOM   1100  NE2 GLN A  79      11.816  -4.897 -26.503  1.00  3.92           N  
ATOM   1101  H   GLN A  79      12.546  -5.063 -21.449  1.00  3.92           H  
ATOM   1102  HA  GLN A  79      14.059  -7.131 -22.692  1.00  3.92           H  
ATOM   1103 1HB  GLN A  79      13.958  -4.131 -23.158  1.00  3.92           H  
ATOM   1104 2HB  GLN A  79      14.840  -5.240 -24.199  1.00  3.92           H  
ATOM   1105 1HG  GLN A  79      12.771  -6.438 -24.725  1.00  3.92           H  
ATOM   1106 2HG  GLN A  79      11.865  -5.340 -23.646  1.00  3.92           H  
ATOM   1107 1HE2 GLN A  79      11.654  -4.303 -27.292  1.00  3.92           H  
ATOM   1108 2HE2 GLN A  79      11.443  -5.825 -26.491  1.00  3.92           H  
ATOM   1109  N   ILE A  80      15.813  -5.236 -20.773  1.00  3.86           N  
ATOM   1110  CA  ILE A  80      17.106  -4.981 -20.162  1.00  3.86           C  
ATOM   1111  C   ILE A  80      17.078  -5.560 -18.757  1.00  3.86           C  
ATOM   1112  O   ILE A  80      17.761  -5.089 -17.842  1.00  3.86           O  
ATOM   1113  CB  ILE A  80      17.415  -3.475 -20.142  1.00  3.86           C  
ATOM   1114  CG1 ILE A  80      16.327  -2.734 -19.379  1.00  3.86           C  
ATOM   1115  CG2 ILE A  80      17.512  -2.953 -21.573  1.00  3.86           C  
ATOM   1116  CD1 ILE A  80      16.646  -1.272 -19.098  1.00  3.86           C  
ATOM   1117  H   ILE A  80      14.994  -4.821 -20.354  1.00  3.86           H  
ATOM   1118  HA  ILE A  80      17.881  -5.491 -20.733  1.00  3.86           H  
ATOM   1119  HB  ILE A  80      18.361  -3.305 -19.627  1.00  3.86           H  
ATOM   1120 1HG1 ILE A  80      15.398  -2.787 -19.947  1.00  3.86           H  
ATOM   1121 2HG1 ILE A  80      16.184  -3.240 -18.432  1.00  3.86           H  
ATOM   1122 1HG2 ILE A  80      17.740  -1.889 -21.559  1.00  3.86           H  
ATOM   1123 2HG2 ILE A  80      18.303  -3.488 -22.099  1.00  3.86           H  
ATOM   1124 3HG2 ILE A  80      16.564  -3.112 -22.088  1.00  3.86           H  
ATOM   1125 1HD1 ILE A  80      15.826  -0.823 -18.548  1.00  3.86           H  
ATOM   1126 2HD1 ILE A  80      17.561  -1.202 -18.508  1.00  3.86           H  
ATOM   1127 3HD1 ILE A  80      16.780  -0.740 -20.037  1.00  3.86           H  
ATOM   1128  N   GLY A  81      16.263  -6.600 -18.588  1.00  3.40           N  
ATOM   1129  CA  GLY A  81      16.022  -7.245 -17.310  1.00  3.40           C  
ATOM   1130  C   GLY A  81      17.186  -8.007 -16.664  1.00  3.40           C  
ATOM   1131  O   GLY A  81      17.147  -9.223 -16.497  1.00  3.40           O  
ATOM   1132  H   GLY A  81      15.725  -6.953 -19.380  1.00  3.40           H  
ATOM   1133 1HA  GLY A  81      15.671  -6.487 -16.614  1.00  3.40           H  
ATOM   1134 2HA  GLY A  81      15.195  -7.937 -17.452  1.00  3.40           H  
ATOM   1135  N   VAL A  82      18.197  -7.258 -16.253  1.00  2.77           N  
ATOM   1136  CA  VAL A  82      19.360  -7.775 -15.533  1.00  2.77           C  
ATOM   1137  C   VAL A  82      19.023  -8.182 -14.084  1.00  2.77           C  
ATOM   1138  O   VAL A  82      19.526  -9.175 -13.562  1.00  2.77           O  
ATOM   1139  CB  VAL A  82      20.474  -6.713 -15.514  1.00  2.77           C  
ATOM   1140  CG1 VAL A  82      21.623  -7.173 -14.636  1.00  2.77           C  
ATOM   1141  CG2 VAL A  82      20.952  -6.457 -16.937  1.00  2.77           C  
ATOM   1142  H   VAL A  82      18.150  -6.270 -16.491  1.00  2.77           H  
ATOM   1143  HA  VAL A  82      19.725  -8.655 -16.065  1.00  2.77           H  
ATOM   1144  HB  VAL A  82      20.080  -5.790 -15.090  1.00  2.77           H  
ATOM   1145 1HG1 VAL A  82      22.398  -6.406 -14.622  1.00  2.77           H  
ATOM   1146 2HG1 VAL A  82      21.260  -7.341 -13.621  1.00  2.77           H  
ATOM   1147 3HG1 VAL A  82      22.035  -8.099 -15.033  1.00  2.77           H  
ATOM   1148 1HG2 VAL A  82      21.733  -5.696 -16.927  1.00  2.77           H  
ATOM   1149 2HG2 VAL A  82      21.349  -7.380 -17.357  1.00  2.77           H  
ATOM   1150 3HG2 VAL A  82      20.118  -6.111 -17.545  1.00  2.77           H  
ATOM   1151  N   MET A  83      18.209  -7.357 -13.431  1.00  2.17           N  
ATOM   1152  CA  MET A  83      17.817  -7.485 -12.022  1.00  2.17           C  
ATOM   1153  C   MET A  83      17.080  -8.775 -11.631  1.00  2.17           C  
ATOM   1154  O   MET A  83      16.133  -9.200 -12.292  1.00  2.17           O  
ATOM   1155  CB  MET A  83      16.909  -6.296 -11.703  1.00  2.17           C  
ATOM   1156  CG  MET A  83      16.442  -6.183 -10.284  1.00  2.17           C  
ATOM   1157  SD  MET A  83      15.471  -4.706 -10.025  1.00  2.17           S  
ATOM   1158  CE  MET A  83      15.064  -4.801  -8.310  1.00  2.17           C  
ATOM   1159  H   MET A  83      17.839  -6.579 -13.954  1.00  2.17           H  
ATOM   1160  HA  MET A  83      18.723  -7.431 -11.419  1.00  2.17           H  
ATOM   1161 1HB  MET A  83      17.433  -5.372 -11.946  1.00  2.17           H  
ATOM   1162 2HB  MET A  83      16.022  -6.340 -12.332  1.00  2.17           H  
ATOM   1163 1HG  MET A  83      15.812  -7.024 -10.066  1.00  2.17           H  
ATOM   1164 2HG  MET A  83      17.281  -6.189  -9.594  1.00  2.17           H  
ATOM   1165 1HE  MET A  83      14.452  -3.941  -8.042  1.00  2.17           H  
ATOM   1166 2HE  MET A  83      14.516  -5.727  -8.131  1.00  2.17           H  
ATOM   1167 3HE  MET A  83      15.972  -4.800  -7.714  1.00  2.17           H  
ATOM   1168  N   SER A  84      17.477  -9.381 -10.514  1.00  1.70           N  
ATOM   1169  CA  SER A  84      16.764 -10.558 -10.021  1.00  1.70           C  
ATOM   1170  C   SER A  84      15.542 -10.093  -9.205  1.00  1.70           C  
ATOM   1171  O   SER A  84      15.544  -8.962  -8.729  1.00  1.70           O  
ATOM   1172  CB  SER A  84      17.703 -11.382  -9.150  1.00  1.70           C  
ATOM   1173  OG  SER A  84      18.023 -10.693  -7.976  1.00  1.70           O  
ATOM   1174  H   SER A  84      18.274  -9.023 -10.005  1.00  1.70           H  
ATOM   1175  HA  SER A  84      16.443 -11.147 -10.878  1.00  1.70           H  
ATOM   1176 1HB  SER A  84      17.262 -12.336  -8.897  1.00  1.70           H  
ATOM   1177 2HB  SER A  84      18.613 -11.586  -9.710  1.00  1.70           H  
ATOM   1178  HG  SER A  84      17.227 -10.741  -7.420  1.00  1.70           H  
ATOM   1179  N   PRO A  85      14.499 -10.921  -9.027  1.00  1.38           N  
ATOM   1180  CA  PRO A  85      13.367 -10.684  -8.139  1.00  1.38           C  
ATOM   1181  C   PRO A  85      13.777 -10.832  -6.683  1.00  1.38           C  
ATOM   1182  O   PRO A  85      14.701 -11.594  -6.377  1.00  1.38           O  
ATOM   1183  CB  PRO A  85      12.378 -11.778  -8.556  1.00  1.38           C  
ATOM   1184  CG  PRO A  85      13.237 -12.883  -9.123  1.00  1.38           C  
ATOM   1185  CD  PRO A  85      14.384 -12.167  -9.818  1.00  1.38           C  
ATOM   1186  HA  PRO A  85      12.950  -9.682  -8.322  1.00  1.38           H  
ATOM   1187 1HB  PRO A  85      11.791 -12.089  -7.677  1.00  1.38           H  
ATOM   1188 2HB  PRO A  85      11.665 -11.389  -9.274  1.00  1.38           H  
ATOM   1189 1HG  PRO A  85      13.574 -13.547  -8.314  1.00  1.38           H  
ATOM   1190 2HG  PRO A  85      12.644 -13.500  -9.814  1.00  1.38           H  
ATOM   1191 1HD  PRO A  85      15.268 -12.793  -9.752  1.00  1.38           H  
ATOM   1192 2HD  PRO A  85      14.113 -11.932 -10.861  1.00  1.38           H  
ATOM   1193  N   HIS A  86      13.035 -10.191  -5.780  1.00  1.17           N  
ATOM   1194  CA  HIS A  86      13.296 -10.350  -4.352  1.00  1.17           C  
ATOM   1195  C   HIS A  86      12.075 -10.805  -3.540  1.00  1.17           C  
ATOM   1196  O   HIS A  86      11.005 -10.190  -3.572  1.00  1.17           O  
ATOM   1197  CB  HIS A  86      13.775  -9.028  -3.779  1.00  1.17           C  
ATOM   1198  CG  HIS A  86      15.052  -8.504  -4.355  1.00  1.17           C  
ATOM   1199  ND1 HIS A  86      16.283  -8.861  -3.859  1.00  1.17           N  
ATOM   1200  CD2 HIS A  86      15.293  -7.659  -5.388  1.00  1.17           C  
ATOM   1201  CE1 HIS A  86      17.229  -8.252  -4.558  1.00  1.17           C  
ATOM   1202  NE2 HIS A  86      16.656  -7.522  -5.487  1.00  1.17           N  
ATOM   1203  H   HIS A  86      12.322  -9.529  -6.097  1.00  1.17           H  
ATOM   1204  HA  HIS A  86      14.080 -11.091  -4.208  1.00  1.17           H  
ATOM   1205 1HB  HIS A  86      13.001  -8.276  -3.905  1.00  1.17           H  
ATOM   1206 2HB  HIS A  86      13.930  -9.171  -2.729  1.00  1.17           H  
ATOM   1207  HD2 HIS A  86      14.546  -7.183  -6.025  1.00  1.17           H  
ATOM   1208  HE1 HIS A  86      18.302  -8.340  -4.406  1.00  1.17           H  
ATOM   1209  HE2 HIS A  86      17.150  -6.961  -6.161  1.00  1.17           H  
ATOM   1210  N   GLU A  87      12.267 -11.840  -2.716  1.00  1.04           N  
ATOM   1211  CA  GLU A  87      11.182 -12.400  -1.895  1.00  1.04           C  
ATOM   1212  C   GLU A  87      10.975 -11.633  -0.590  1.00  1.04           C  
ATOM   1213  O   GLU A  87      11.299 -12.109   0.498  1.00  1.04           O  
ATOM   1214  CB  GLU A  87      11.465 -13.873  -1.585  1.00  1.04           C  
ATOM   1215  CG  GLU A  87      11.508 -14.773  -2.820  1.00  1.04           C  
ATOM   1216  CD  GLU A  87      11.768 -16.230  -2.496  1.00  1.04           C  
ATOM   1217  OE1 GLU A  87      12.038 -16.532  -1.357  1.00  1.04           O  
ATOM   1218  OE2 GLU A  87      11.694 -17.038  -3.393  1.00  1.04           O  
ATOM   1219  H   GLU A  87      13.177 -12.280  -2.697  1.00  1.04           H  
ATOM   1220  HA  GLU A  87      10.255 -12.340  -2.468  1.00  1.04           H  
ATOM   1221 1HB  GLU A  87      12.422 -13.959  -1.071  1.00  1.04           H  
ATOM   1222 2HB  GLU A  87      10.696 -14.258  -0.915  1.00  1.04           H  
ATOM   1223 1HG  GLU A  87      10.555 -14.694  -3.341  1.00  1.04           H  
ATOM   1224 2HG  GLU A  87      12.287 -14.408  -3.490  1.00  1.04           H  
ATOM   1225  N   MET A  88      10.452 -10.431  -0.746  1.00  0.96           N  
ATOM   1226  CA  MET A  88      10.214  -9.457   0.320  1.00  0.96           C  
ATOM   1227  C   MET A  88       8.757  -9.405   0.790  1.00  0.96           C  
ATOM   1228  O   MET A  88       7.845  -9.625  -0.007  1.00  0.96           O  
ATOM   1229  CB  MET A  88      10.678  -8.117  -0.212  1.00  0.96           C  
ATOM   1230  CG  MET A  88      12.162  -8.071  -0.442  1.00  0.96           C  
ATOM   1231  SD  MET A  88      12.662  -6.597  -1.255  1.00  0.96           S  
ATOM   1232  CE  MET A  88      14.461  -6.625  -1.124  1.00  0.96           C  
ATOM   1233  H   MET A  88      10.249 -10.176  -1.711  1.00  0.96           H  
ATOM   1234  HA  MET A  88      10.826  -9.734   1.179  1.00  0.96           H  
ATOM   1235 1HB  MET A  88      10.192  -7.912  -1.163  1.00  0.96           H  
ATOM   1236 2HB  MET A  88      10.401  -7.322   0.486  1.00  0.96           H  
ATOM   1237 1HG  MET A  88      12.679  -8.136   0.515  1.00  0.96           H  
ATOM   1238 2HG  MET A  88      12.449  -8.921  -1.041  1.00  0.96           H  
ATOM   1239 1HE  MET A  88      14.862  -5.746  -1.613  1.00  0.96           H  
ATOM   1240 2HE  MET A  88      14.747  -6.614  -0.073  1.00  0.96           H  
ATOM   1241 3HE  MET A  88      14.866  -7.504  -1.591  1.00  0.96           H  
ATOM   1242  N   SER A  89       8.529  -9.106   2.083  1.00  0.91           N  
ATOM   1243  CA  SER A  89       7.159  -8.913   2.579  1.00  0.91           C  
ATOM   1244  C   SER A  89       6.680  -7.506   2.273  1.00  0.91           C  
ATOM   1245  O   SER A  89       7.479  -6.645   1.893  1.00  0.91           O  
ATOM   1246  CB  SER A  89       7.064  -9.152   4.073  1.00  0.91           C  
ATOM   1247  OG  SER A  89       7.771  -8.175   4.792  1.00  0.91           O  
ATOM   1248  H   SER A  89       9.313  -8.964   2.741  1.00  0.91           H  
ATOM   1249  HA  SER A  89       6.502  -9.618   2.069  1.00  0.91           H  
ATOM   1250 1HB  SER A  89       6.019  -9.142   4.374  1.00  0.91           H  
ATOM   1251 2HB  SER A  89       7.463 -10.135   4.310  1.00  0.91           H  
ATOM   1252  HG  SER A  89       8.719  -8.434   4.704  1.00  0.91           H  
ATOM   1253  N   ASP A  90       5.385  -7.239   2.449  1.00  0.87           N  
ATOM   1254  CA  ASP A  90       4.894  -5.884   2.199  1.00  0.87           C  
ATOM   1255  C   ASP A  90       5.515  -4.867   3.154  1.00  0.87           C  
ATOM   1256  O   ASP A  90       5.813  -3.741   2.755  1.00  0.87           O  
ATOM   1257  CB  ASP A  90       3.371  -5.835   2.255  1.00  0.87           C  
ATOM   1258  CG  ASP A  90       2.686  -6.548   1.046  1.00  0.87           C  
ATOM   1259  OD1 ASP A  90       3.364  -6.885   0.067  1.00  0.87           O  
ATOM   1260  OD2 ASP A  90       1.498  -6.741   1.117  1.00  0.87           O  
ATOM   1261  H   ASP A  90       4.751  -7.964   2.754  1.00  0.87           H  
ATOM   1262  HA  ASP A  90       5.186  -5.583   1.200  1.00  0.87           H  
ATOM   1263 1HB  ASP A  90       3.027  -6.300   3.179  1.00  0.87           H  
ATOM   1264 2HB  ASP A  90       3.044  -4.794   2.273  1.00  0.87           H  
ATOM   1265  N   GLU A  91       5.735  -5.264   4.409  1.00  0.83           N  
ATOM   1266  CA  GLU A  91       6.350  -4.347   5.362  1.00  0.83           C  
ATOM   1267  C   GLU A  91       7.796  -4.061   4.970  1.00  0.83           C  
ATOM   1268  O   GLU A  91       8.253  -2.913   5.037  1.00  0.83           O  
ATOM   1269  CB  GLU A  91       6.296  -4.915   6.781  1.00  0.83           C  
ATOM   1270  CG  GLU A  91       4.887  -4.974   7.377  1.00  0.83           C  
ATOM   1271  CD  GLU A  91       4.841  -5.561   8.775  1.00  0.83           C  
ATOM   1272  OE1 GLU A  91       5.855  -6.016   9.249  1.00  0.83           O  
ATOM   1273  OE2 GLU A  91       3.785  -5.548   9.366  1.00  0.83           O  
ATOM   1274  H   GLU A  91       5.482  -6.198   4.695  1.00  0.83           H  
ATOM   1275  HA  GLU A  91       5.800  -3.407   5.345  1.00  0.83           H  
ATOM   1276 1HB  GLU A  91       6.705  -5.926   6.780  1.00  0.83           H  
ATOM   1277 2HB  GLU A  91       6.920  -4.308   7.438  1.00  0.83           H  
ATOM   1278 1HG  GLU A  91       4.477  -3.965   7.407  1.00  0.83           H  
ATOM   1279 2HG  GLU A  91       4.259  -5.571   6.717  1.00  0.83           H  
ATOM   1280  N   ASP A  92       8.507  -5.089   4.491  1.00  0.80           N  
ATOM   1281  CA  ASP A  92       9.905  -4.888   4.117  1.00  0.80           C  
ATOM   1282  C   ASP A  92       9.942  -3.902   2.956  1.00  0.80           C  
ATOM   1283  O   ASP A  92      10.774  -2.989   2.910  1.00  0.80           O  
ATOM   1284  CB  ASP A  92      10.507  -6.198   3.621  1.00  0.80           C  
ATOM   1285  CG  ASP A  92      10.658  -7.318   4.683  1.00  0.80           C  
ATOM   1286  OD1 ASP A  92      10.789  -7.069   5.871  1.00  0.80           O  
ATOM   1287  OD2 ASP A  92      10.439  -8.458   4.277  1.00  0.80           O  
ATOM   1288  H   ASP A  92       8.096  -6.027   4.441  1.00  0.80           H  
ATOM   1289  HA  ASP A  92      10.459  -4.482   4.961  1.00  0.80           H  
ATOM   1290 1HB  ASP A  92       9.894  -6.578   2.811  1.00  0.80           H  
ATOM   1291 2HB  ASP A  92      11.494  -5.993   3.200  1.00  0.80           H  
ATOM   1292  N   MET A  93       8.995  -4.069   2.028  1.00  0.77           N  
ATOM   1293  CA  MET A  93       8.937  -3.212   0.866  1.00  0.77           C  
ATOM   1294  C   MET A  93       8.585  -1.792   1.247  1.00  0.77           C  
ATOM   1295  O   MET A  93       9.143  -0.847   0.696  1.00  0.77           O  
ATOM   1296  CB  MET A  93       7.937  -3.729  -0.134  1.00  0.77           C  
ATOM   1297  CG  MET A  93       7.992  -2.992  -1.433  1.00  0.77           C  
ATOM   1298  SD  MET A  93       9.556  -3.191  -2.204  1.00  0.77           S  
ATOM   1299  CE  MET A  93       9.259  -4.865  -2.664  1.00  0.77           C  
ATOM   1300  H   MET A  93       8.329  -4.838   2.119  1.00  0.77           H  
ATOM   1301  HA  MET A  93       9.913  -3.196   0.403  1.00  0.77           H  
ATOM   1302 1HB  MET A  93       8.119  -4.784  -0.316  1.00  0.77           H  
ATOM   1303 2HB  MET A  93       6.938  -3.638   0.287  1.00  0.77           H  
ATOM   1304 1HG  MET A  93       7.244  -3.381  -2.093  1.00  0.77           H  
ATOM   1305 2HG  MET A  93       7.804  -1.935  -1.274  1.00  0.77           H  
ATOM   1306 1HE  MET A  93      10.099  -5.271  -3.174  1.00  0.77           H  
ATOM   1307 2HE  MET A  93       9.072  -5.453  -1.773  1.00  0.77           H  
ATOM   1308 3HE  MET A  93       8.389  -4.891  -3.313  1.00  0.77           H  
ATOM   1309  N   ALA A  94       7.669  -1.615   2.199  1.00  0.75           N  
ATOM   1310  CA  ALA A  94       7.311  -0.271   2.615  1.00  0.75           C  
ATOM   1311  C   ALA A  94       8.533   0.437   3.176  1.00  0.75           C  
ATOM   1312  O   ALA A  94       8.747   1.623   2.919  1.00  0.75           O  
ATOM   1313  CB  ALA A  94       6.202  -0.309   3.639  1.00  0.75           C  
ATOM   1314  H   ALA A  94       7.199  -2.419   2.618  1.00  0.75           H  
ATOM   1315  HA  ALA A  94       6.969   0.277   1.739  1.00  0.75           H  
ATOM   1316 1HB  ALA A  94       5.934   0.708   3.931  1.00  0.75           H  
ATOM   1317 2HB  ALA A  94       5.334  -0.812   3.211  1.00  0.75           H  
ATOM   1318 3HB  ALA A  94       6.546  -0.861   4.516  1.00  0.75           H  
ATOM   1319  N   ASN A  95       9.366  -0.306   3.908  1.00  0.74           N  
ATOM   1320  CA  ASN A  95      10.574   0.265   4.480  1.00  0.74           C  
ATOM   1321  C   ASN A  95      11.555   0.635   3.365  1.00  0.74           C  
ATOM   1322  O   ASN A  95      12.153   1.721   3.391  1.00  0.74           O  
ATOM   1323  CB  ASN A  95      11.158  -0.722   5.469  1.00  0.74           C  
ATOM   1324  CG  ASN A  95      10.317  -0.818   6.752  1.00  0.74           C  
ATOM   1325  OD1 ASN A  95       9.619   0.126   7.130  1.00  0.74           O  
ATOM   1326  ND2 ASN A  95      10.352  -1.941   7.414  1.00  0.74           N  
ATOM   1327  H   ASN A  95       9.130  -1.284   4.100  1.00  0.74           H  
ATOM   1328  HA  ASN A  95      10.326   1.181   5.004  1.00  0.74           H  
ATOM   1329 1HB  ASN A  95      11.213  -1.703   5.012  1.00  0.74           H  
ATOM   1330 2HB  ASN A  95      12.167  -0.425   5.733  1.00  0.74           H  
ATOM   1331 1HD2 ASN A  95       9.810  -2.047   8.245  1.00  0.74           H  
ATOM   1332 2HD2 ASN A  95      10.913  -2.702   7.090  1.00  0.74           H  
ATOM   1333  N   LEU A  96      11.670  -0.214   2.337  1.00  0.73           N  
ATOM   1334  CA  LEU A  96      12.544   0.094   1.209  1.00  0.73           C  
ATOM   1335  C   LEU A  96      12.062   1.330   0.465  1.00  0.73           C  
ATOM   1336  O   LEU A  96      12.853   2.207   0.123  1.00  0.73           O  
ATOM   1337  CB  LEU A  96      12.580  -1.063   0.209  1.00  0.73           C  
ATOM   1338  CG  LEU A  96      13.279  -2.344   0.614  1.00  0.73           C  
ATOM   1339  CD1 LEU A  96      12.979  -3.386  -0.338  1.00  0.73           C  
ATOM   1340  CD2 LEU A  96      14.723  -2.153   0.560  1.00  0.73           C  
ATOM   1341  H   LEU A  96      11.164  -1.104   2.364  1.00  0.73           H  
ATOM   1342  HA  LEU A  96      13.551   0.281   1.589  1.00  0.73           H  
ATOM   1343 1HB  LEU A  96      11.553  -1.325  -0.035  1.00  0.73           H  
ATOM   1344 2HB  LEU A  96      13.052  -0.711  -0.704  1.00  0.73           H  
ATOM   1345  HG  LEU A  96      12.958  -2.653   1.609  1.00  0.73           H  
ATOM   1346 1HD1 LEU A  96      13.514  -4.251  -0.008  1.00  0.73           H  
ATOM   1347 2HD1 LEU A  96      11.929  -3.589  -0.356  1.00  0.73           H  
ATOM   1348 3HD1 LEU A  96      13.310  -3.096  -1.329  1.00  0.73           H  
ATOM   1349 1HD2 LEU A  96      15.224  -3.062   0.792  1.00  0.73           H  
ATOM   1350 2HD2 LEU A  96      14.992  -1.876  -0.444  1.00  0.73           H  
ATOM   1351 3HD2 LEU A  96      15.010  -1.380   1.267  1.00  0.73           H  
ATOM   1352  N   LEU A  97      10.745   1.428   0.261  1.00  0.73           N  
ATOM   1353  CA  LEU A  97      10.197   2.569  -0.448  1.00  0.73           C  
ATOM   1354  C   LEU A  97      10.440   3.827   0.371  1.00  0.73           C  
ATOM   1355  O   LEU A  97      10.794   4.865  -0.190  1.00  0.73           O  
ATOM   1356  CB  LEU A  97       8.698   2.374  -0.689  1.00  0.73           C  
ATOM   1357  CG  LEU A  97       8.274   1.234  -1.685  1.00  0.73           C  
ATOM   1358  CD1 LEU A  97       6.754   1.050  -1.598  1.00  0.73           C  
ATOM   1359  CD2 LEU A  97       8.687   1.575  -3.114  1.00  0.73           C  
ATOM   1360  H   LEU A  97      10.129   0.680   0.572  1.00  0.73           H  
ATOM   1361  HA  LEU A  97      10.704   2.666  -1.405  1.00  0.73           H  
ATOM   1362 1HB  LEU A  97       8.229   2.156   0.271  1.00  0.73           H  
ATOM   1363 2HB  LEU A  97       8.287   3.309  -1.066  1.00  0.73           H  
ATOM   1364  HG  LEU A  97       8.755   0.310  -1.397  1.00  0.73           H  
ATOM   1365 1HD1 LEU A  97       6.445   0.260  -2.261  1.00  0.73           H  
ATOM   1366 2HD1 LEU A  97       6.479   0.789  -0.581  1.00  0.73           H  
ATOM   1367 3HD1 LEU A  97       6.256   1.971  -1.883  1.00  0.73           H  
ATOM   1368 1HD2 LEU A  97       8.382   0.769  -3.785  1.00  0.73           H  
ATOM   1369 2HD2 LEU A  97       8.194   2.491  -3.412  1.00  0.73           H  
ATOM   1370 3HD2 LEU A  97       9.768   1.700  -3.165  1.00  0.73           H  
ATOM   1371  N   ALA A  98      10.291   3.738   1.701  1.00  0.74           N  
ATOM   1372  CA  ALA A  98      10.511   4.899   2.554  1.00  0.74           C  
ATOM   1373  C   ALA A  98      11.944   5.394   2.399  1.00  0.74           C  
ATOM   1374  O   ALA A  98      12.175   6.597   2.244  1.00  0.74           O  
ATOM   1375  CB  ALA A  98      10.212   4.551   3.999  1.00  0.74           C  
ATOM   1376  H   ALA A  98       9.980   2.864   2.123  1.00  0.74           H  
ATOM   1377  HA  ALA A  98       9.833   5.690   2.236  1.00  0.74           H  
ATOM   1378 1HB  ALA A  98      10.346   5.423   4.625  1.00  0.74           H  
ATOM   1379 2HB  ALA A  98       9.188   4.213   4.064  1.00  0.74           H  
ATOM   1380 3HB  ALA A  98      10.875   3.760   4.335  1.00  0.74           H  
ATOM   1381  N   TYR A  99      12.899   4.456   2.355  1.00  0.75           N  
ATOM   1382  CA  TYR A  99      14.298   4.811   2.136  1.00  0.75           C  
ATOM   1383  C   TYR A  99      14.423   5.538   0.820  1.00  0.75           C  
ATOM   1384  O   TYR A  99      14.989   6.630   0.745  1.00  0.75           O  
ATOM   1385  CB  TYR A  99      15.215   3.584   2.159  1.00  0.75           C  
ATOM   1386  CG  TYR A  99      16.694   3.853   1.820  1.00  0.75           C  
ATOM   1387  CD1 TYR A  99      17.535   4.372   2.777  1.00  0.75           C  
ATOM   1388  CD2 TYR A  99      17.203   3.553   0.561  1.00  0.75           C  
ATOM   1389  CE1 TYR A  99      18.876   4.586   2.487  1.00  0.75           C  
ATOM   1390  CE2 TYR A  99      18.543   3.752   0.269  1.00  0.75           C  
ATOM   1391  CZ  TYR A  99      19.382   4.269   1.232  1.00  0.75           C  
ATOM   1392  OH  TYR A  99      20.728   4.485   0.970  1.00  0.75           O  
ATOM   1393  H   TYR A  99      12.640   3.479   2.498  1.00  0.75           H  
ATOM   1394  HA  TYR A  99      14.613   5.492   2.922  1.00  0.75           H  
ATOM   1395 1HB  TYR A  99      15.189   3.179   3.153  1.00  0.75           H  
ATOM   1396 2HB  TYR A  99      14.842   2.824   1.487  1.00  0.75           H  
ATOM   1397  HD1 TYR A  99      17.146   4.613   3.772  1.00  0.75           H  
ATOM   1398  HD2 TYR A  99      16.548   3.155  -0.194  1.00  0.75           H  
ATOM   1399  HE1 TYR A  99      19.534   4.996   3.257  1.00  0.75           H  
ATOM   1400  HE2 TYR A  99      18.930   3.502  -0.721  1.00  0.75           H  
ATOM   1401  HH  TYR A  99      20.910   4.293   0.050  1.00  0.75           H  
ATOM   1402  N   LEU A 100      13.845   4.964  -0.227  1.00  0.79           N  
ATOM   1403  CA  LEU A 100      13.951   5.572  -1.531  1.00  0.79           C  
ATOM   1404  C   LEU A 100      13.312   6.958  -1.577  1.00  0.79           C  
ATOM   1405  O   LEU A 100      13.836   7.853  -2.234  1.00  0.79           O  
ATOM   1406  CB  LEU A 100      13.322   4.689  -2.576  1.00  0.79           C  
ATOM   1407  CG  LEU A 100      14.025   3.386  -2.836  1.00  0.79           C  
ATOM   1408  CD1 LEU A 100      13.230   2.590  -3.909  1.00  0.79           C  
ATOM   1409  CD2 LEU A 100      15.481   3.678  -3.177  1.00  0.79           C  
ATOM   1410  H   LEU A 100      13.360   4.071  -0.114  1.00  0.79           H  
ATOM   1411  HA  LEU A 100      15.008   5.679  -1.767  1.00  0.79           H  
ATOM   1412 1HB  LEU A 100      12.325   4.444  -2.233  1.00  0.79           H  
ATOM   1413 2HB  LEU A 100      13.243   5.241  -3.484  1.00  0.79           H  
ATOM   1414  HG  LEU A 100      14.010   2.789  -1.939  1.00  0.79           H  
ATOM   1415 1HD1 LEU A 100      13.693   1.634  -4.099  1.00  0.79           H  
ATOM   1416 2HD1 LEU A 100      12.215   2.428  -3.548  1.00  0.79           H  
ATOM   1417 3HD1 LEU A 100      13.191   3.147  -4.833  1.00  0.79           H  
ATOM   1418 1HD2 LEU A 100      16.012   2.774  -3.344  1.00  0.79           H  
ATOM   1419 2HD2 LEU A 100      15.569   4.282  -4.044  1.00  0.79           H  
ATOM   1420 3HD2 LEU A 100      15.926   4.199  -2.340  1.00  0.79           H  
ATOM   1421  N   HIS A 101      12.239   7.190  -0.823  1.00  0.85           N  
ATOM   1422  CA  HIS A 101      11.630   8.517  -0.829  1.00  0.85           C  
ATOM   1423  C   HIS A 101      12.586   9.542  -0.220  1.00  0.85           C  
ATOM   1424  O   HIS A 101      12.659  10.680  -0.692  1.00  0.85           O  
ATOM   1425  CB  HIS A 101      10.280   8.536  -0.094  1.00  0.85           C  
ATOM   1426  CG  HIS A 101       9.111   7.900  -0.854  1.00  0.85           C  
ATOM   1427  ND1 HIS A 101       8.527   8.499  -1.956  1.00  0.85           N  
ATOM   1428  CD2 HIS A 101       8.425   6.750  -0.652  1.00  0.85           C  
ATOM   1429  CE1 HIS A 101       7.544   7.729  -2.404  1.00  0.85           C  
ATOM   1430  NE2 HIS A 101       7.464   6.670  -1.630  1.00  0.85           N  
ATOM   1431  H   HIS A 101      11.819   6.430  -0.289  1.00  0.85           H  
ATOM   1432  HA  HIS A 101      11.449   8.832  -1.850  1.00  0.85           H  
ATOM   1433 1HB  HIS A 101      10.389   8.001   0.852  1.00  0.85           H  
ATOM   1434 2HB  HIS A 101      10.014   9.564   0.145  1.00  0.85           H  
ATOM   1435  HD2 HIS A 101       8.599   6.029   0.134  1.00  0.85           H  
ATOM   1436  HE1 HIS A 101       6.904   7.935  -3.268  1.00  0.85           H  
ATOM   1437  HE2 HIS A 101       6.797   5.916  -1.737  1.00  0.85           H  
ATOM   1438  N   THR A 102      13.418   9.133   0.747  1.00  0.96           N  
ATOM   1439  CA  THR A 102      14.347  10.096   1.341  1.00  0.96           C  
ATOM   1440  C   THR A 102      15.501  10.410   0.369  1.00  0.96           C  
ATOM   1441  O   THR A 102      16.291  11.335   0.615  1.00  0.96           O  
ATOM   1442  CB  THR A 102      14.942   9.617   2.695  1.00  0.96           C  
ATOM   1443  OG1 THR A 102      15.758   8.448   2.519  1.00  0.96           O  
ATOM   1444  CG2 THR A 102      13.824   9.292   3.666  1.00  0.96           C  
ATOM   1445  H   THR A 102      13.346   8.179   1.109  1.00  0.96           H  
ATOM   1446  HA  THR A 102      13.807  11.021   1.530  1.00  0.96           H  
ATOM   1447  HB  THR A 102      15.552  10.411   3.119  1.00  0.96           H  
ATOM   1448  HG1 THR A 102      15.356   7.838   1.875  1.00  0.96           H  
ATOM   1449 1HG2 THR A 102      14.251   8.969   4.613  1.00  0.96           H  
ATOM   1450 2HG2 THR A 102      13.208  10.174   3.825  1.00  0.96           H  
ATOM   1451 3HG2 THR A 102      13.218   8.501   3.262  1.00  0.96           H  
ATOM   1452  N   LEU A 103      15.603   9.637  -0.726  1.00  1.15           N  
ATOM   1453  CA  LEU A 103      16.636   9.819  -1.724  1.00  1.15           C  
ATOM   1454  C   LEU A 103      16.099  10.608  -2.914  1.00  1.15           C  
ATOM   1455  O   LEU A 103      16.784  10.733  -3.929  1.00  1.15           O  
ATOM   1456  CB  LEU A 103      17.133   8.501  -2.303  1.00  1.15           C  
ATOM   1457  CG  LEU A 103      17.703   7.471  -1.428  1.00  1.15           C  
ATOM   1458  CD1 LEU A 103      18.085   6.328  -2.339  1.00  1.15           C  
ATOM   1459  CD2 LEU A 103      18.863   8.018  -0.652  1.00  1.15           C  
ATOM   1460  H   LEU A 103      14.920   8.906  -0.900  1.00  1.15           H  
ATOM   1461  HA  LEU A 103      17.468  10.354  -1.277  1.00  1.15           H  
ATOM   1462 1HB  LEU A 103      16.329   8.043  -2.886  1.00  1.15           H  
ATOM   1463 2HB  LEU A 103      17.926   8.749  -2.961  1.00  1.15           H  
ATOM   1464  HG  LEU A 103      16.949   7.111  -0.731  1.00  1.15           H  
ATOM   1465 1HD1 LEU A 103      18.494   5.522  -1.776  1.00  1.15           H  
ATOM   1466 2HD1 LEU A 103      17.205   5.997  -2.867  1.00  1.15           H  
ATOM   1467 3HD1 LEU A 103      18.819   6.674  -3.060  1.00  1.15           H  
ATOM   1468 1HD2 LEU A 103      19.282   7.231  -0.021  1.00  1.15           H  
ATOM   1469 2HD2 LEU A 103      19.624   8.381  -1.341  1.00  1.15           H  
ATOM   1470 3HD2 LEU A 103      18.518   8.842  -0.025  1.00  1.15           H  
ATOM   1471  N   LYS A 104      14.861  11.090  -2.839  1.00  1.45           N  
ATOM   1472  CA  LYS A 104      14.307  11.864  -3.942  1.00  1.45           C  
ATOM   1473  C   LYS A 104      15.140  13.140  -4.115  1.00  1.45           C  
ATOM   1474  O   LYS A 104      15.463  13.808  -3.125  1.00  1.45           O  
ATOM   1475  CB  LYS A 104      12.831  12.160  -3.695  1.00  1.45           C  
ATOM   1476  CG  LYS A 104      12.110  12.806  -4.855  1.00  1.45           C  
ATOM   1477  CD  LYS A 104      10.618  12.925  -4.573  1.00  1.45           C  
ATOM   1478  CE  LYS A 104       9.879  13.579  -5.724  1.00  1.45           C  
ATOM   1479  NZ  LYS A 104       8.414  13.633  -5.477  1.00  1.45           N  
ATOM   1480  H   LYS A 104      14.286  10.944  -2.006  1.00  1.45           H  
ATOM   1481  HA  LYS A 104      14.387  11.279  -4.857  1.00  1.45           H  
ATOM   1482 1HB  LYS A 104      12.311  11.230  -3.447  1.00  1.45           H  
ATOM   1483 2HB  LYS A 104      12.738  12.816  -2.829  1.00  1.45           H  
ATOM   1484 1HG  LYS A 104      12.531  13.791  -5.063  1.00  1.45           H  
ATOM   1485 2HG  LYS A 104      12.240  12.176  -5.729  1.00  1.45           H  
ATOM   1486 1HD  LYS A 104      10.202  11.926  -4.418  1.00  1.45           H  
ATOM   1487 2HD  LYS A 104      10.462  13.508  -3.667  1.00  1.45           H  
ATOM   1488 1HE  LYS A 104      10.255  14.591  -5.858  1.00  1.45           H  
ATOM   1489 2HE  LYS A 104      10.061  13.012  -6.632  1.00  1.45           H  
ATOM   1490 1HZ  LYS A 104       7.951  14.071  -6.260  1.00  1.45           H  
ATOM   1491 2HZ  LYS A 104       8.066  12.687  -5.367  1.00  1.45           H  
ATOM   1492 3HZ  LYS A 104       8.229  14.161  -4.639  1.00  1.45           H  
ATOM   1493  N   ARG A 105      15.508  13.475  -5.353  1.00  1.90           N  
ATOM   1494  CA  ARG A 105      16.337  14.650  -5.604  1.00  1.90           C  
ATOM   1495  C   ARG A 105      15.804  15.500  -6.754  1.00  1.90           C  
ATOM   1496  O   ARG A 105      15.226  14.971  -7.704  1.00  1.90           O  
ATOM   1497  CB  ARG A 105      17.777  14.223  -5.928  1.00  1.90           C  
ATOM   1498  CG  ARG A 105      18.510  13.523  -4.787  1.00  1.90           C  
ATOM   1499  CD  ARG A 105      18.817  14.459  -3.666  1.00  1.90           C  
ATOM   1500  NE  ARG A 105      19.579  13.814  -2.596  1.00  1.90           N  
ATOM   1501  CZ  ARG A 105      19.046  13.175  -1.513  1.00  1.90           C  
ATOM   1502  NH1 ARG A 105      17.739  13.101  -1.327  1.00  1.90           N  
ATOM   1503  NH2 ARG A 105      19.860  12.625  -0.621  1.00  1.90           N  
ATOM   1504  H   ARG A 105      15.214  12.905  -6.127  1.00  1.90           H  
ATOM   1505  HA  ARG A 105      16.351  15.230  -4.686  1.00  1.90           H  
ATOM   1506 1HB  ARG A 105      17.752  13.514  -6.758  1.00  1.90           H  
ATOM   1507 2HB  ARG A 105      18.375  15.064  -6.255  1.00  1.90           H  
ATOM   1508 1HG  ARG A 105      17.923  12.730  -4.402  1.00  1.90           H  
ATOM   1509 2HG  ARG A 105      19.451  13.124  -5.159  1.00  1.90           H  
ATOM   1510 1HD  ARG A 105      19.403  15.295  -4.045  1.00  1.90           H  
ATOM   1511 2HD  ARG A 105      17.885  14.834  -3.243  1.00  1.90           H  
ATOM   1512  HE  ARG A 105      20.584  13.833  -2.673  1.00  1.90           H  
ATOM   1513 1HH1 ARG A 105      17.074  13.512  -2.000  1.00  1.90           H  
ATOM   1514 2HH1 ARG A 105      17.360  12.619  -0.495  1.00  1.90           H  
ATOM   1515 1HH2 ARG A 105      20.859  12.679  -0.749  1.00  1.90           H  
ATOM   1516 2HH2 ARG A 105      19.483  12.153   0.191  1.00  1.90           H  
ATOM   1517  N   PRO A 106      16.049  16.821  -6.748  1.00  2.52           N  
ATOM   1518  CA  PRO A 106      15.659  17.762  -7.781  1.00  2.52           C  
ATOM   1519  C   PRO A 106      16.555  17.645  -9.002  1.00  2.52           C  
ATOM   1520  O   PRO A 106      17.352  18.530  -9.298  1.00  2.52           O  
ATOM   1521  CB  PRO A 106      15.814  19.110  -7.071  1.00  2.52           C  
ATOM   1522  CG  PRO A 106      16.936  18.887  -6.084  1.00  2.52           C  
ATOM   1523  CD  PRO A 106      16.737  17.464  -5.593  1.00  2.52           C  
ATOM   1524  HA  PRO A 106      14.608  17.583  -8.053  1.00  2.52           H  
ATOM   1525 1HB  PRO A 106      16.044  19.894  -7.811  1.00  2.52           H  
ATOM   1526 2HB  PRO A 106      14.868  19.395  -6.589  1.00  2.52           H  
ATOM   1527 1HG  PRO A 106      17.908  19.029  -6.580  1.00  2.52           H  
ATOM   1528 2HG  PRO A 106      16.884  19.631  -5.272  1.00  2.52           H  
ATOM   1529 1HD  PRO A 106      17.715  17.028  -5.390  1.00  2.52           H  
ATOM   1530 2HD  PRO A 106      16.085  17.472  -4.705  1.00  2.52           H  
ATOM   1531  N   LEU A 107      16.421  16.521  -9.697  1.00  3.26           N  
ATOM   1532  CA  LEU A 107      17.239  16.208 -10.865  1.00  3.26           C  
ATOM   1533  C   LEU A 107      17.017  17.169 -12.041  1.00  3.26           C  
ATOM   1534  O   LEU A 107      17.926  17.366 -12.847  1.00  3.26           O  
ATOM   1535  CB  LEU A 107      16.961  14.773 -11.327  1.00  3.26           C  
ATOM   1536  CG  LEU A 107      17.414  13.647 -10.378  1.00  3.26           C  
ATOM   1537  CD1 LEU A 107      16.965  12.341 -10.951  1.00  3.26           C  
ATOM   1538  CD2 LEU A 107      18.912  13.672 -10.217  1.00  3.26           C  
ATOM   1539  H   LEU A 107      15.743  15.837  -9.358  1.00  3.26           H  
ATOM   1540  HA  LEU A 107      18.285  16.278 -10.570  1.00  3.26           H  
ATOM   1541 1HB  LEU A 107      15.885  14.659 -11.481  1.00  3.26           H  
ATOM   1542 2HB  LEU A 107      17.451  14.617 -12.287  1.00  3.26           H  
ATOM   1543  HG  LEU A 107      16.947  13.770  -9.399  1.00  3.26           H  
ATOM   1544 1HD1 LEU A 107      17.280  11.540 -10.321  1.00  3.26           H  
ATOM   1545 2HD1 LEU A 107      15.879  12.338 -11.036  1.00  3.26           H  
ATOM   1546 3HD1 LEU A 107      17.406  12.215 -11.933  1.00  3.26           H  
ATOM   1547 1HD2 LEU A 107      19.215  12.862  -9.550  1.00  3.26           H  
ATOM   1548 2HD2 LEU A 107      19.382  13.538 -11.192  1.00  3.26           H  
ATOM   1549 3HD2 LEU A 107      19.216  14.630  -9.794  1.00  3.26           H  
ATOM   1550  N   GLU A 108      15.803  17.728 -12.126  1.00  4.02           N  
ATOM   1551  CA  GLU A 108      15.354  18.659 -13.169  1.00  4.02           C  
ATOM   1552  C   GLU A 108      15.194  17.962 -14.518  1.00  4.02           C  
ATOM   1553  O   GLU A 108      14.215  17.247 -14.725  1.00  4.02           O  
ATOM   1554  OXT GLU A 108      15.862  18.355 -15.471  1.00  4.02           O  
ATOM   1555  CB  GLU A 108      16.294  19.876 -13.299  1.00  4.02           C  
ATOM   1556  CG  GLU A 108      16.348  20.803 -12.062  1.00  4.02           C  
ATOM   1557  CD  GLU A 108      15.070  21.585 -11.816  1.00  4.02           C  
ATOM   1558  OE1 GLU A 108      14.268  21.679 -12.713  1.00  4.02           O  
ATOM   1559  OE2 GLU A 108      14.906  22.095 -10.730  1.00  4.02           O  
ATOM   1560  H   GLU A 108      15.148  17.491 -11.397  1.00  4.02           H  
ATOM   1561  HA  GLU A 108      14.374  19.038 -12.880  1.00  4.02           H  
ATOM   1562 1HB  GLU A 108      17.303  19.569 -13.530  1.00  4.02           H  
ATOM   1563 2HB  GLU A 108      15.958  20.489 -14.134  1.00  4.02           H  
ATOM   1564 1HG  GLU A 108      16.558  20.199 -11.182  1.00  4.02           H  
ATOM   1565 2HG  GLU A 108      17.174  21.502 -12.188  1.00  4.02           H  
TER    1566
ENDMDL

