REMARK ID 657311 MODEL 1 hh
PFRMAT TS
TARGET hh
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.412  -0.570  -1.237  1.00 19.52           N  
ATOM      2  CA  MET A   1       1.812  -0.535  -0.831  1.00 19.52           C  
ATOM      3  C   MET A   1       2.337   0.878  -0.598  1.00 19.52           C  
ATOM      4  O   MET A   1       2.756   1.212   0.516  1.00 19.52           O  
ATOM      5  CB  MET A   1       2.689  -1.234  -1.864  1.00 19.52           C  
ATOM      6  CG  MET A   1       2.493  -2.737  -1.950  1.00 19.52           C  
ATOM      7  SD  MET A   1       3.480  -3.484  -3.260  1.00 19.52           S  
ATOM      8  CE  MET A   1       5.127  -3.297  -2.574  1.00 19.52           C  
ATOM      9 1H   MET A   1       0.278  -1.315  -1.908  1.00 19.52           H  
ATOM     10 2H   MET A   1      -0.167  -0.743  -0.428  1.00 19.52           H  
ATOM     11 3H   MET A   1       0.152   0.309  -1.654  1.00 19.52           H  
ATOM     12  HA  MET A   1       1.901  -1.072   0.113  1.00 19.52           H  
ATOM     13 1HB  MET A   1       2.492  -0.820  -2.850  1.00 19.52           H  
ATOM     14 2HB  MET A   1       3.736  -1.044  -1.633  1.00 19.52           H  
ATOM     15 1HG  MET A   1       2.771  -3.197  -1.002  1.00 19.52           H  
ATOM     16 2HG  MET A   1       1.443  -2.958  -2.141  1.00 19.52           H  
ATOM     17 1HE  MET A   1       5.859  -3.711  -3.268  1.00 19.52           H  
ATOM     18 2HE  MET A   1       5.334  -2.240  -2.413  1.00 19.52           H  
ATOM     19 3HE  MET A   1       5.188  -3.828  -1.623  1.00 19.52           H  
ATOM     20  N   GLN A   2       2.298   1.727  -1.631  1.00 17.02           N  
ATOM     21  CA  GLN A   2       2.870   3.075  -1.506  1.00 17.02           C  
ATOM     22  C   GLN A   2       2.229   3.902  -0.396  1.00 17.02           C  
ATOM     23  O   GLN A   2       2.913   4.660   0.284  1.00 17.02           O  
ATOM     24  CB  GLN A   2       2.753   3.825  -2.832  1.00 17.02           C  
ATOM     25  CG  GLN A   2       3.476   5.172  -2.881  1.00 17.02           C  
ATOM     26  CD  GLN A   2       5.002   5.030  -2.782  1.00 17.02           C  
ATOM     27  OE1 GLN A   2       5.612   4.235  -3.506  1.00 17.02           O  
ATOM     28  NE2 GLN A   2       5.625   5.814  -1.911  1.00 17.02           N  
ATOM     29  H   GLN A   2       1.934   1.445  -2.530  1.00 17.02           H  
ATOM     30  HA  GLN A   2       3.927   2.970  -1.271  1.00 17.02           H  
ATOM     31 1HB  GLN A   2       3.149   3.206  -3.635  1.00 17.02           H  
ATOM     32 2HB  GLN A   2       1.701   4.009  -3.050  1.00 17.02           H  
ATOM     33 1HG  GLN A   2       3.236   5.667  -3.821  1.00 17.02           H  
ATOM     34 2HG  GLN A   2       3.134   5.777  -2.044  1.00 17.02           H  
ATOM     35 1HE2 GLN A   2       6.620   5.771  -1.818  1.00 17.02           H  
ATOM     36 2HE2 GLN A   2       5.099   6.457  -1.357  1.00 17.02           H  
ATOM     37  N   ILE A   3       0.930   3.745  -0.169  1.00 14.71           N  
ATOM     38  CA  ILE A   3       0.301   4.523   0.890  1.00 14.71           C  
ATOM     39  C   ILE A   3       0.897   4.155   2.239  1.00 14.71           C  
ATOM     40  O   ILE A   3       1.179   5.030   3.059  1.00 14.71           O  
ATOM     41  CB  ILE A   3      -1.215   4.325   0.928  1.00 14.71           C  
ATOM     42  CG1 ILE A   3      -1.849   4.934  -0.326  1.00 14.71           C  
ATOM     43  CG2 ILE A   3      -1.777   4.965   2.190  1.00 14.71           C  
ATOM     44  CD1 ILE A   3      -3.298   4.552  -0.519  1.00 14.71           C  
ATOM     45  H   ILE A   3       0.385   3.116  -0.734  1.00 14.71           H  
ATOM     46  HA  ILE A   3       0.500   5.578   0.707  1.00 14.71           H  
ATOM     47  HB  ILE A   3      -1.445   3.261   0.932  1.00 14.71           H  
ATOM     48 1HG1 ILE A   3      -1.783   6.020  -0.259  1.00 14.71           H  
ATOM     49 2HG1 ILE A   3      -1.286   4.608  -1.200  1.00 14.71           H  
ATOM     50 1HG2 ILE A   3      -2.856   4.819   2.223  1.00 14.71           H  
ATOM     51 2HG2 ILE A   3      -1.323   4.505   3.068  1.00 14.71           H  
ATOM     52 3HG2 ILE A   3      -1.554   6.032   2.186  1.00 14.71           H  
ATOM     53 1HD1 ILE A   3      -3.681   5.021  -1.426  1.00 14.71           H  
ATOM     54 2HD1 ILE A   3      -3.381   3.469  -0.609  1.00 14.71           H  
ATOM     55 3HD1 ILE A   3      -3.881   4.890   0.336  1.00 14.71           H  
ATOM     56  N   GLY A   4       1.070   2.853   2.482  1.00 12.83           N  
ATOM     57  CA  GLY A   4       1.653   2.391   3.732  1.00 12.83           C  
ATOM     58  C   GLY A   4       3.071   2.928   3.895  1.00 12.83           C  
ATOM     59  O   GLY A   4       3.468   3.327   4.995  1.00 12.83           O  
ATOM     60  H   GLY A   4       0.826   2.182   1.772  1.00 12.83           H  
ATOM     61 1HA  GLY A   4       1.033   2.714   4.567  1.00 12.83           H  
ATOM     62 2HA  GLY A   4       1.670   1.302   3.740  1.00 12.83           H  
ATOM     63  N   LYS A   5       3.822   2.989   2.788  1.00 11.44           N  
ATOM     64  CA  LYS A   5       5.185   3.505   2.844  1.00 11.44           C  
ATOM     65  C   LYS A   5       5.168   4.983   3.217  1.00 11.44           C  
ATOM     66  O   LYS A   5       5.974   5.439   4.035  1.00 11.44           O  
ATOM     67  CB  LYS A   5       5.890   3.334   1.495  1.00 11.44           C  
ATOM     68  CG  LYS A   5       6.219   1.890   1.107  1.00 11.44           C  
ATOM     69  CD  LYS A   5       6.899   1.830  -0.265  1.00 11.44           C  
ATOM     70  CE  LYS A   5       7.201   0.397  -0.681  1.00 11.44           C  
ATOM     71  NZ  LYS A   5       7.856   0.335  -2.023  1.00 11.44           N  
ATOM     72  H   LYS A   5       3.444   2.629   1.909  1.00 11.44           H  
ATOM     73  HA  LYS A   5       5.735   2.963   3.613  1.00 11.44           H  
ATOM     74 1HB  LYS A   5       5.268   3.756   0.710  1.00 11.44           H  
ATOM     75 2HB  LYS A   5       6.821   3.896   1.503  1.00 11.44           H  
ATOM     76 1HG  LYS A   5       6.875   1.448   1.856  1.00 11.44           H  
ATOM     77 2HG  LYS A   5       5.295   1.313   1.070  1.00 11.44           H  
ATOM     78 1HD  LYS A   5       6.250   2.286  -1.016  1.00 11.44           H  
ATOM     79 2HD  LYS A   5       7.831   2.392  -0.233  1.00 11.44           H  
ATOM     80 1HE  LYS A   5       7.861  -0.055   0.057  1.00 11.44           H  
ATOM     81 2HE  LYS A   5       6.268  -0.169  -0.716  1.00 11.44           H  
ATOM     82 1HZ  LYS A   5       8.044  -0.627  -2.265  1.00 11.44           H  
ATOM     83 2HZ  LYS A   5       7.245   0.744  -2.718  1.00 11.44           H  
ATOM     84 3HZ  LYS A   5       8.724   0.850  -1.997  1.00 11.44           H  
ATOM     85  N   LEU A   6       4.221   5.727   2.646  1.00 10.50           N  
ATOM     86  CA  LEU A   6       4.098   7.143   2.937  1.00 10.50           C  
ATOM     87  C   LEU A   6       3.678   7.357   4.378  1.00 10.50           C  
ATOM     88  O   LEU A   6       4.172   8.269   5.044  1.00 10.50           O  
ATOM     89  CB  LEU A   6       3.096   7.779   1.978  1.00 10.50           C  
ATOM     90  CG  LEU A   6       3.578   7.841   0.530  1.00 10.50           C  
ATOM     91  CD1 LEU A   6       2.441   8.285  -0.367  1.00 10.50           C  
ATOM     92  CD2 LEU A   6       4.765   8.789   0.441  1.00 10.50           C  
ATOM     93  H   LEU A   6       3.588   5.299   1.969  1.00 10.50           H  
ATOM     94  HA  LEU A   6       5.068   7.611   2.785  1.00 10.50           H  
ATOM     95 1HB  LEU A   6       2.178   7.195   2.000  1.00 10.50           H  
ATOM     96 2HB  LEU A   6       2.876   8.789   2.313  1.00 10.50           H  
ATOM     97  HG  LEU A   6       3.890   6.859   0.215  1.00 10.50           H  
ATOM     98 1HD1 LEU A   6       2.782   8.318  -1.401  1.00 10.50           H  
ATOM     99 2HD1 LEU A   6       1.618   7.576  -0.279  1.00 10.50           H  
ATOM    100 3HD1 LEU A   6       2.104   9.274  -0.064  1.00 10.50           H  
ATOM    101 1HD2 LEU A   6       5.122   8.831  -0.588  1.00 10.50           H  
ATOM    102 2HD2 LEU A   6       4.459   9.786   0.759  1.00 10.50           H  
ATOM    103 3HD2 LEU A   6       5.566   8.432   1.090  1.00 10.50           H  
ATOM    104  N   ALA A   7       2.783   6.505   4.878  1.00  9.94           N  
ATOM    105  CA  ALA A   7       2.361   6.610   6.261  1.00  9.94           C  
ATOM    106  C   ALA A   7       3.545   6.374   7.193  1.00  9.94           C  
ATOM    107  O   ALA A   7       3.727   7.101   8.173  1.00  9.94           O  
ATOM    108  CB  ALA A   7       1.261   5.607   6.542  1.00  9.94           C  
ATOM    109  H   ALA A   7       2.376   5.788   4.280  1.00  9.94           H  
ATOM    110  HA  ALA A   7       1.985   7.617   6.430  1.00  9.94           H  
ATOM    111 1HB  ALA A   7       0.935   5.700   7.575  1.00  9.94           H  
ATOM    112 2HB  ALA A   7       0.421   5.796   5.873  1.00  9.94           H  
ATOM    113 3HB  ALA A   7       1.639   4.603   6.370  1.00  9.94           H  
ATOM    114  N   ALA A   8       4.379   5.375   6.863  1.00  9.63           N  
ATOM    115  CA  ALA A   8       5.564   5.070   7.652  1.00  9.63           C  
ATOM    116  C   ALA A   8       6.523   6.251   7.650  1.00  9.63           C  
ATOM    117  O   ALA A   8       7.105   6.607   8.684  1.00  9.63           O  
ATOM    118  CB  ALA A   8       6.249   3.835   7.105  1.00  9.63           C  
ATOM    119  H   ALA A   8       4.167   4.793   6.051  1.00  9.63           H  
ATOM    120  HA  ALA A   8       5.251   4.885   8.679  1.00  9.63           H  
ATOM    121 1HB  ALA A   8       7.121   3.601   7.710  1.00  9.63           H  
ATOM    122 2HB  ALA A   8       5.551   2.998   7.123  1.00  9.63           H  
ATOM    123 3HB  ALA A   8       6.559   4.020   6.079  1.00  9.63           H  
ATOM    124  N   LEU A   9       6.658   6.889   6.487  1.00  9.43           N  
ATOM    125  CA  LEU A   9       7.510   8.052   6.366  1.00  9.43           C  
ATOM    126  C   LEU A   9       6.991   9.161   7.249  1.00  9.43           C  
ATOM    127  O   LEU A   9       7.743   9.741   8.031  1.00  9.43           O  
ATOM    128  CB  LEU A   9       7.581   8.530   4.918  1.00  9.43           C  
ATOM    129  CG  LEU A   9       8.370   9.807   4.691  1.00  9.43           C  
ATOM    130  CD1 LEU A   9       9.814   9.601   5.127  1.00  9.43           C  
ATOM    131  CD2 LEU A   9       8.276  10.188   3.221  1.00  9.43           C  
ATOM    132  H   LEU A   9       6.178   6.536   5.658  1.00  9.43           H  
ATOM    133  HA  LEU A   9       8.513   7.785   6.696  1.00  9.43           H  
ATOM    134 1HB  LEU A   9       8.022   7.740   4.312  1.00  9.43           H  
ATOM    135 2HB  LEU A   9       6.575   8.705   4.562  1.00  9.43           H  
ATOM    136  HG  LEU A   9       7.943  10.600   5.292  1.00  9.43           H  
ATOM    137 1HD1 LEU A   9      10.376  10.522   4.974  1.00  9.43           H  
ATOM    138 2HD1 LEU A   9       9.839   9.334   6.184  1.00  9.43           H  
ATOM    139 3HD1 LEU A   9      10.261   8.801   4.539  1.00  9.43           H  
ATOM    140 1HD2 LEU A   9       8.830  11.112   3.050  1.00  9.43           H  
ATOM    141 2HD2 LEU A   9       8.701   9.390   2.612  1.00  9.43           H  
ATOM    142 3HD2 LEU A   9       7.229  10.334   2.952  1.00  9.43           H  
ATOM    143  N   ALA A  10       5.699   9.455   7.139  1.00  9.27           N  
ATOM    144  CA  ALA A  10       5.124  10.523   7.928  1.00  9.27           C  
ATOM    145  C   ALA A  10       5.301  10.257   9.412  1.00  9.27           C  
ATOM    146  O   ALA A  10       5.652  11.164  10.167  1.00  9.27           O  
ATOM    147  CB  ALA A  10       3.653  10.661   7.607  1.00  9.27           C  
ATOM    148  H   ALA A  10       5.113   8.939   6.484  1.00  9.27           H  
ATOM    149  HA  ALA A  10       5.643  11.446   7.681  1.00  9.27           H  
ATOM    150 1HB  ALA A  10       3.227  11.478   8.185  1.00  9.27           H  
ATOM    151 2HB  ALA A  10       3.535  10.865   6.542  1.00  9.27           H  
ATOM    152 3HB  ALA A  10       3.144   9.731   7.855  1.00  9.27           H  
ATOM    153  N   ALA A  11       5.110   9.003   9.833  1.00  9.18           N  
ATOM    154  CA  ALA A  11       5.281   8.648  11.229  1.00  9.18           C  
ATOM    155  C   ALA A  11       6.717   8.882  11.680  1.00  9.18           C  
ATOM    156  O   ALA A  11       6.966   9.383  12.781  1.00  9.18           O  
ATOM    157  CB  ALA A  11       4.900   7.197  11.439  1.00  9.18           C  
ATOM    158  H   ALA A  11       4.809   8.287   9.171  1.00  9.18           H  
ATOM    159  HA  ALA A  11       4.628   9.286  11.825  1.00  9.18           H  
ATOM    160 1HB  ALA A  11       5.007   6.937  12.490  1.00  9.18           H  
ATOM    161 2HB  ALA A  11       3.867   7.047  11.127  1.00  9.18           H  
ATOM    162 3HB  ALA A  11       5.553   6.565  10.840  1.00  9.18           H  
ATOM    163  N   SER A  12       7.673   8.540  10.814  1.00  9.18           N  
ATOM    164  CA  SER A  12       9.079   8.701  11.134  1.00  9.18           C  
ATOM    165  C   SER A  12       9.434  10.177  11.265  1.00  9.18           C  
ATOM    166  O   SER A  12      10.172  10.576  12.169  1.00  9.18           O  
ATOM    167  CB  SER A  12       9.925   8.060  10.049  1.00  9.18           C  
ATOM    168  OG  SER A  12       9.713   6.669  10.004  1.00  9.18           O  
ATOM    169  H   SER A  12       7.419   8.116   9.920  1.00  9.18           H  
ATOM    170  HA  SER A  12       9.278   8.209  12.086  1.00  9.18           H  
ATOM    171 1HB  SER A  12       9.679   8.498   9.085  1.00  9.18           H  
ATOM    172 2HB  SER A  12      10.974   8.265  10.243  1.00  9.18           H  
ATOM    173  HG  SER A  12       8.788   6.553   9.681  1.00  9.18           H  
ATOM    174  N   LEU A  13       8.884  10.990  10.363  1.00  9.28           N  
ATOM    175  CA  LEU A  13       9.137  12.421  10.338  1.00  9.28           C  
ATOM    176  C   LEU A  13       8.449  13.143  11.491  1.00  9.28           C  
ATOM    177  O   LEU A  13       8.976  14.121  12.021  1.00  9.28           O  
ATOM    178  CB  LEU A  13       8.640  13.008   9.014  1.00  9.28           C  
ATOM    179  CG  LEU A  13       9.396  12.559   7.752  1.00  9.28           C  
ATOM    180  CD1 LEU A  13       8.670  13.093   6.531  1.00  9.28           C  
ATOM    181  CD2 LEU A  13      10.821  13.054   7.806  1.00  9.28           C  
ATOM    182  H   LEU A  13       8.289  10.582   9.641  1.00  9.28           H  
ATOM    183  HA  LEU A  13      10.210  12.582  10.420  1.00  9.28           H  
ATOM    184 1HB  LEU A  13       7.596  12.719   8.890  1.00  9.28           H  
ATOM    185 2HB  LEU A  13       8.690  14.092   9.073  1.00  9.28           H  
ATOM    186  HG  LEU A  13       9.403  11.478   7.696  1.00  9.28           H  
ATOM    187 1HD1 LEU A  13       9.188  12.773   5.628  1.00  9.28           H  
ATOM    188 2HD1 LEU A  13       7.651  12.706   6.523  1.00  9.28           H  
ATOM    189 3HD1 LEU A  13       8.646  14.179   6.568  1.00  9.28           H  
ATOM    190 1HD2 LEU A  13      11.350  12.728   6.911  1.00  9.28           H  
ATOM    191 2HD2 LEU A  13      10.828  14.143   7.858  1.00  9.28           H  
ATOM    192 3HD2 LEU A  13      11.312  12.645   8.689  1.00  9.28           H  
ATOM    193  N   ALA A  14       7.262  12.667  11.872  1.00  9.48           N  
ATOM    194  CA  ALA A  14       6.478  13.269  12.939  1.00  9.48           C  
ATOM    195  C   ALA A  14       6.950  12.864  14.326  1.00  9.48           C  
ATOM    196  O   ALA A  14       6.851  13.663  15.257  1.00  9.48           O  
ATOM    197  CB  ALA A  14       5.022  12.887  12.784  1.00  9.48           C  
ATOM    198  H   ALA A  14       6.861  11.877  11.373  1.00  9.48           H  
ATOM    199  HA  ALA A  14       6.577  14.349  12.852  1.00  9.48           H  
ATOM    200 1HB  ALA A  14       4.432  13.369  13.558  1.00  9.48           H  
ATOM    201 2HB  ALA A  14       4.668  13.203  11.804  1.00  9.48           H  
ATOM    202 3HB  ALA A  14       4.930  11.804  12.871  1.00  9.48           H  
ATOM    203  N   LEU A  15       7.485  11.654  14.493  1.00  9.71           N  
ATOM    204  CA  LEU A  15       7.859  11.188  15.825  1.00  9.71           C  
ATOM    205  C   LEU A  15       8.663  12.156  16.708  1.00  9.71           C  
ATOM    206  O   LEU A  15       8.332  12.273  17.885  1.00  9.71           O  
ATOM    207  CB  LEU A  15       8.547   9.825  15.784  1.00  9.71           C  
ATOM    208  CG  LEU A  15       8.986   9.331  17.156  1.00  9.71           C  
ATOM    209  CD1 LEU A  15       7.749   9.193  18.046  1.00  9.71           C  
ATOM    210  CD2 LEU A  15       9.708   8.006  17.003  1.00  9.71           C  
ATOM    211  H   LEU A  15       7.560  11.007  13.704  1.00  9.71           H  
ATOM    212  HA  LEU A  15       6.930  11.001  16.348  1.00  9.71           H  
ATOM    213 1HB  LEU A  15       7.834   9.101  15.389  1.00  9.71           H  
ATOM    214 2HB  LEU A  15       9.398   9.830  15.123  1.00  9.71           H  
ATOM    215  HG  LEU A  15       9.658  10.060  17.614  1.00  9.71           H  
ATOM    216 1HD1 LEU A  15       8.048   8.846  19.034  1.00  9.71           H  
ATOM    217 2HD1 LEU A  15       7.259  10.160  18.135  1.00  9.71           H  
ATOM    218 3HD1 LEU A  15       7.059   8.476  17.602  1.00  9.71           H  
ATOM    219 1HD2 LEU A  15      10.023   7.647  17.984  1.00  9.71           H  
ATOM    220 2HD2 LEU A  15       9.036   7.277  16.548  1.00  9.71           H  
ATOM    221 3HD2 LEU A  15      10.581   8.142  16.366  1.00  9.71           H  
ATOM    222  N   PRO A  16       9.710  12.870  16.229  1.00  9.91           N  
ATOM    223  CA  PRO A  16      10.484  13.828  17.011  1.00  9.91           C  
ATOM    224  C   PRO A  16       9.619  14.957  17.580  1.00  9.91           C  
ATOM    225  O   PRO A  16      10.021  15.640  18.524  1.00  9.91           O  
ATOM    226  CB  PRO A  16      11.486  14.371  15.984  1.00  9.91           C  
ATOM    227  CG  PRO A  16      11.598  13.280  14.948  1.00  9.91           C  
ATOM    228  CD  PRO A  16      10.215  12.711  14.851  1.00  9.91           C  
ATOM    229  HA  PRO A  16      11.000  13.294  17.821  1.00  9.91           H  
ATOM    230 1HB  PRO A  16      11.108  15.317  15.565  1.00  9.91           H  
ATOM    231 2HB  PRO A  16      12.442  14.596  16.479  1.00  9.91           H  
ATOM    232 1HG  PRO A  16      11.942  13.699  13.989  1.00  9.91           H  
ATOM    233 2HG  PRO A  16      12.342  12.531  15.253  1.00  9.91           H  
ATOM    234 1HD  PRO A  16       9.651  13.330  14.176  1.00  9.91           H  
ATOM    235 2HD  PRO A  16      10.272  11.688  14.522  1.00  9.91           H  
ATOM    236  N   LEU A  17       8.445  15.172  16.983  1.00 10.06           N  
ATOM    237  CA  LEU A  17       7.532  16.203  17.418  1.00 10.06           C  
ATOM    238  C   LEU A  17       6.490  15.575  18.329  1.00 10.06           C  
ATOM    239  O   LEU A  17       6.143  16.121  19.372  1.00 10.06           O  
ATOM    240  CB  LEU A  17       6.847  16.801  16.195  1.00 10.06           C  
ATOM    241  CG  LEU A  17       7.791  17.415  15.183  1.00 10.06           C  
ATOM    242  CD1 LEU A  17       6.995  17.866  13.981  1.00 10.06           C  
ATOM    243  CD2 LEU A  17       8.548  18.561  15.832  1.00 10.06           C  
ATOM    244  H   LEU A  17       8.139  14.589  16.212  1.00 10.06           H  
ATOM    245  HA  LEU A  17       8.079  16.970  17.964  1.00 10.06           H  
ATOM    246 1HB  LEU A  17       6.273  16.025  15.695  1.00 10.06           H  
ATOM    247 2HB  LEU A  17       6.160  17.576  16.528  1.00 10.06           H  
ATOM    248  HG  LEU A  17       8.504  16.656  14.845  1.00 10.06           H  
ATOM    249 1HD1 LEU A  17       7.668  18.292  13.237  1.00 10.06           H  
ATOM    250 2HD1 LEU A  17       6.477  17.007  13.551  1.00 10.06           H  
ATOM    251 3HD1 LEU A  17       6.267  18.615  14.286  1.00 10.06           H  
ATOM    252 1HD2 LEU A  17       9.235  19.001  15.108  1.00 10.06           H  
ATOM    253 2HD2 LEU A  17       7.841  19.320  16.168  1.00 10.06           H  
ATOM    254 3HD2 LEU A  17       9.113  18.185  16.688  1.00 10.06           H  
ATOM    255  N   LEU A  18       6.032  14.381  17.965  1.00 10.10           N  
ATOM    256  CA  LEU A  18       4.993  13.690  18.726  1.00 10.10           C  
ATOM    257  C   LEU A  18       5.503  13.351  20.121  1.00 10.10           C  
ATOM    258  O   LEU A  18       4.763  13.383  21.103  1.00 10.10           O  
ATOM    259  CB  LEU A  18       4.597  12.399  18.011  1.00 10.10           C  
ATOM    260  CG  LEU A  18       3.913  12.581  16.661  1.00 10.10           C  
ATOM    261  CD1 LEU A  18       3.731  11.223  16.001  1.00 10.10           C  
ATOM    262  CD2 LEU A  18       2.600  13.283  16.853  1.00 10.10           C  
ATOM    263  H   LEU A  18       6.383  13.969  17.104  1.00 10.10           H  
ATOM    264  HA  LEU A  18       4.126  14.342  18.813  1.00 10.10           H  
ATOM    265 1HB  LEU A  18       5.485  11.811  17.866  1.00 10.10           H  
ATOM    266 2HB  LEU A  18       3.921  11.841  18.655  1.00 10.10           H  
ATOM    267  HG  LEU A  18       4.540  13.185  16.022  1.00 10.10           H  
ATOM    268 1HD1 LEU A  18       3.256  11.352  15.031  1.00 10.10           H  
ATOM    269 2HD1 LEU A  18       4.695  10.745  15.864  1.00 10.10           H  
ATOM    270 3HD1 LEU A  18       3.105  10.596  16.632  1.00 10.10           H  
ATOM    271 1HD2 LEU A  18       2.117  13.422  15.885  1.00 10.10           H  
ATOM    272 2HD2 LEU A  18       1.956  12.684  17.497  1.00 10.10           H  
ATOM    273 3HD2 LEU A  18       2.773  14.255  17.316  1.00 10.10           H  
ATOM    274  N   ALA A  19       6.797  13.050  20.193  1.00 10.03           N  
ATOM    275  CA  ALA A  19       7.494  12.694  21.415  1.00 10.03           C  
ATOM    276  C   ALA A  19       7.901  13.918  22.250  1.00 10.03           C  
ATOM    277  O   ALA A  19       8.437  13.776  23.354  1.00 10.03           O  
ATOM    278  CB  ALA A  19       8.734  11.892  21.058  1.00 10.03           C  
ATOM    279  H   ALA A  19       7.333  13.022  19.326  1.00 10.03           H  
ATOM    280  HA  ALA A  19       6.824  12.081  22.018  1.00 10.03           H  
ATOM    281 1HB  ALA A  19       9.251  11.588  21.964  1.00 10.03           H  
ATOM    282 2HB  ALA A  19       8.445  11.010  20.489  1.00 10.03           H  
ATOM    283 3HB  ALA A  19       9.394  12.513  20.449  1.00 10.03           H  
ATOM    284  N   ALA A  20       7.665  15.131  21.745  1.00  9.84           N  
ATOM    285  CA  ALA A  20       8.106  16.341  22.429  1.00  9.84           C  
ATOM    286  C   ALA A  20       7.154  16.716  23.556  1.00  9.84           C  
ATOM    287  O   ALA A  20       6.407  17.692  23.472  1.00  9.84           O  
ATOM    288  CB  ALA A  20       8.226  17.484  21.434  1.00  9.84           C  
ATOM    289  H   ALA A  20       7.168  15.244  20.864  1.00  9.84           H  
ATOM    290  HA  ALA A  20       9.085  16.147  22.866  1.00  9.84           H  
ATOM    291 1HB  ALA A  20       8.584  18.374  21.946  1.00  9.84           H  
ATOM    292 2HB  ALA A  20       8.930  17.204  20.645  1.00  9.84           H  
ATOM    293 3HB  ALA A  20       7.253  17.684  20.996  1.00  9.84           H  
ATOM    294  N   ALA A  21       7.190  15.923  24.617  1.00  9.59           N  
ATOM    295  CA  ALA A  21       6.287  16.098  25.744  1.00  9.59           C  
ATOM    296  C   ALA A  21       6.445  17.472  26.370  1.00  9.59           C  
ATOM    297  O   ALA A  21       7.554  17.998  26.482  1.00  9.59           O  
ATOM    298  CB  ALA A  21       6.539  15.030  26.792  1.00  9.59           C  
ATOM    299  H   ALA A  21       7.839  15.137  24.580  1.00  9.59           H  
ATOM    300  HA  ALA A  21       5.266  16.007  25.376  1.00  9.59           H  
ATOM    301 1HB  ALA A  21       5.839  15.164  27.618  1.00  9.59           H  
ATOM    302 2HB  ALA A  21       6.399  14.045  26.348  1.00  9.59           H  
ATOM    303 3HB  ALA A  21       7.557  15.120  27.163  1.00  9.59           H  
ATOM    304  N   ALA A  22       5.324  18.043  26.792  1.00  9.35           N  
ATOM    305  CA  ALA A  22       5.317  19.339  27.447  1.00  9.35           C  
ATOM    306  C   ALA A  22       6.013  19.252  28.808  1.00  9.35           C  
ATOM    307  O   ALA A  22       5.957  18.198  29.446  1.00  9.35           O  
ATOM    308  CB  ALA A  22       3.884  19.822  27.629  1.00  9.35           C  
ATOM    309  H   ALA A  22       4.449  17.560  26.651  1.00  9.35           H  
ATOM    310  HA  ALA A  22       5.856  20.027  26.803  1.00  9.35           H  
ATOM    311 1HB  ALA A  22       3.870  20.800  28.103  1.00  9.35           H  
ATOM    312 2HB  ALA A  22       3.398  19.885  26.657  1.00  9.35           H  
ATOM    313 3HB  ALA A  22       3.345  19.117  28.260  1.00  9.35           H  
ATOM    314  N   PRO A  23       6.667  20.329  29.276  1.00  9.13           N  
ATOM    315  CA  PRO A  23       7.279  20.455  30.587  1.00  9.13           C  
ATOM    316  C   PRO A  23       6.218  20.534  31.668  1.00  9.13           C  
ATOM    317  O   PRO A  23       5.075  20.916  31.395  1.00  9.13           O  
ATOM    318  CB  PRO A  23       8.078  21.755  30.469  1.00  9.13           C  
ATOM    319  CG  PRO A  23       7.355  22.561  29.414  1.00  9.13           C  
ATOM    320  CD  PRO A  23       6.834  21.535  28.426  1.00  9.13           C  
ATOM    321  HA  PRO A  23       7.950  19.597  30.766  1.00  9.13           H  
ATOM    322 1HB  PRO A  23       8.087  22.262  31.449  1.00  9.13           H  
ATOM    323 2HB  PRO A  23       9.125  21.533  30.219  1.00  9.13           H  
ATOM    324 1HG  PRO A  23       6.547  23.146  29.880  1.00  9.13           H  
ATOM    325 2HG  PRO A  23       8.045  23.285  28.954  1.00  9.13           H  
ATOM    326 1HD  PRO A  23       5.884  21.899  28.031  1.00  9.13           H  
ATOM    327 2HD  PRO A  23       7.580  21.347  27.635  1.00  9.13           H  
ATOM    328  N   THR A  24       6.594  20.186  32.890  1.00  8.94           N  
ATOM    329  CA  THR A  24       5.705  20.284  34.034  1.00  8.94           C  
ATOM    330  C   THR A  24       5.668  21.713  34.587  1.00  8.94           C  
ATOM    331  O   THR A  24       6.538  22.524  34.281  1.00  8.94           O  
ATOM    332  CB  THR A  24       6.131  19.247  35.088  1.00  8.94           C  
ATOM    333  OG1 THR A  24       7.473  19.506  35.491  1.00  8.94           O  
ATOM    334  CG2 THR A  24       6.061  17.856  34.516  1.00  8.94           C  
ATOM    335  H   THR A  24       7.557  19.868  33.046  1.00  8.94           H  
ATOM    336  HA  THR A  24       4.696  20.029  33.704  1.00  8.94           H  
ATOM    337  HB  THR A  24       5.477  19.317  35.953  1.00  8.94           H  
ATOM    338  HG1 THR A  24       8.064  19.478  34.688  1.00  8.94           H  
ATOM    339 1HG2 THR A  24       6.370  17.135  35.274  1.00  8.94           H  
ATOM    340 2HG2 THR A  24       5.040  17.640  34.204  1.00  8.94           H  
ATOM    341 3HG2 THR A  24       6.728  17.788  33.654  1.00  8.94           H  
ATOM    342  N   GLU A  25       4.702  22.021  35.452  1.00  8.77           N  
ATOM    343  CA  GLU A  25       4.590  23.379  36.001  1.00  8.77           C  
ATOM    344  C   GLU A  25       5.829  23.815  36.776  1.00  8.77           C  
ATOM    345  O   GLU A  25       6.267  24.957  36.693  1.00  8.77           O  
ATOM    346  CB  GLU A  25       3.361  23.485  36.899  1.00  8.77           C  
ATOM    347  CG  GLU A  25       2.030  23.409  36.155  1.00  8.77           C  
ATOM    348  CD  GLU A  25       0.828  23.440  37.074  1.00  8.77           C  
ATOM    349  OE1 GLU A  25       1.013  23.390  38.267  1.00  8.77           O  
ATOM    350  OE2 GLU A  25      -0.273  23.513  36.579  1.00  8.77           O  
ATOM    351  H   GLU A  25       4.015  21.322  35.703  1.00  8.77           H  
ATOM    352  HA  GLU A  25       4.464  24.070  35.160  1.00  8.77           H  
ATOM    353 1HB  GLU A  25       3.382  22.682  37.638  1.00  8.77           H  
ATOM    354 2HB  GLU A  25       3.389  24.429  37.443  1.00  8.77           H  
ATOM    355 1HG  GLU A  25       1.966  24.252  35.466  1.00  8.77           H  
ATOM    356 2HG  GLU A  25       2.009  22.493  35.566  1.00  8.77           H  
ATOM    357  N   ARG A  26       6.420  22.879  37.500  1.00  8.57           N  
ATOM    358  CA  ARG A  26       7.624  23.112  38.291  1.00  8.57           C  
ATOM    359  C   ARG A  26       8.847  23.501  37.442  1.00  8.57           C  
ATOM    360  O   ARG A  26       9.841  23.991  37.977  1.00  8.57           O  
ATOM    361  CB  ARG A  26       7.910  21.879  39.127  1.00  8.57           C  
ATOM    362  CG  ARG A  26       8.180  20.689  38.293  1.00  8.57           C  
ATOM    363  CD  ARG A  26       8.337  19.439  39.047  1.00  8.57           C  
ATOM    364  NE  ARG A  26       8.426  18.324  38.126  1.00  8.57           N  
ATOM    365  CZ  ARG A  26       8.706  17.048  38.469  1.00  8.57           C  
ATOM    366  NH1 ARG A  26       8.937  16.739  39.728  1.00  8.57           N  
ATOM    367  NH2 ARG A  26       8.748  16.106  37.543  1.00  8.57           N  
ATOM    368  H   ARG A  26       6.011  21.958  37.504  1.00  8.57           H  
ATOM    369  HA  ARG A  26       7.417  23.935  38.975  1.00  8.57           H  
ATOM    370 1HB  ARG A  26       8.776  22.053  39.762  1.00  8.57           H  
ATOM    371 2HB  ARG A  26       7.059  21.658  39.770  1.00  8.57           H  
ATOM    372 1HG  ARG A  26       7.334  20.573  37.634  1.00  8.57           H  
ATOM    373 2HG  ARG A  26       9.080  20.847  37.706  1.00  8.57           H  
ATOM    374 1HD  ARG A  26       9.249  19.474  39.639  1.00  8.57           H  
ATOM    375 2HD  ARG A  26       7.477  19.283  39.696  1.00  8.57           H  
ATOM    376  HE  ARG A  26       8.230  18.541  37.141  1.00  8.57           H  
ATOM    377 1HH1 ARG A  26       8.905  17.457  40.438  1.00  8.57           H  
ATOM    378 2HH1 ARG A  26       9.145  15.785  39.985  1.00  8.57           H  
ATOM    379 1HH2 ARG A  26       8.574  16.340  36.575  1.00  8.57           H  
ATOM    380 2HH2 ARG A  26       8.955  15.154  37.802  1.00  8.57           H  
ATOM    381  N   GLU A  27       8.790  23.241  36.130  1.00  8.37           N  
ATOM    382  CA  GLU A  27       9.873  23.559  35.212  1.00  8.37           C  
ATOM    383  C   GLU A  27       9.688  24.937  34.565  1.00  8.37           C  
ATOM    384  O   GLU A  27      10.522  25.366  33.765  1.00  8.37           O  
ATOM    385  CB  GLU A  27       9.972  22.481  34.124  1.00  8.37           C  
ATOM    386  CG  GLU A  27      10.371  21.094  34.630  1.00  8.37           C  
ATOM    387  CD  GLU A  27      10.355  20.021  33.555  1.00  8.37           C  
ATOM    388  OE1 GLU A  27      11.384  19.763  32.982  1.00  8.37           O  
ATOM    389  OE2 GLU A  27       9.304  19.430  33.337  1.00  8.37           O  
ATOM    390  H   GLU A  27       7.942  22.856  35.720  1.00  8.37           H  
ATOM    391  HA  GLU A  27      10.807  23.573  35.774  1.00  8.37           H  
ATOM    392 1HB  GLU A  27       9.009  22.384  33.634  1.00  8.37           H  
ATOM    393 2HB  GLU A  27      10.693  22.789  33.369  1.00  8.37           H  
ATOM    394 1HG  GLU A  27      11.372  21.153  35.053  1.00  8.37           H  
ATOM    395 2HG  GLU A  27       9.693  20.815  35.423  1.00  8.37           H  
ATOM    396  N   GLN A  28       8.590  25.624  34.889  1.00  8.22           N  
ATOM    397  CA  GLN A  28       8.298  26.924  34.300  1.00  8.22           C  
ATOM    398  C   GLN A  28       9.301  28.005  34.734  1.00  8.22           C  
ATOM    399  O   GLN A  28       9.512  28.192  35.933  1.00  8.22           O  
ATOM    400  CB  GLN A  28       6.884  27.351  34.725  1.00  8.22           C  
ATOM    401  CG  GLN A  28       6.457  28.772  34.347  1.00  8.22           C  
ATOM    402  CD  GLN A  28       6.235  29.039  32.878  1.00  8.22           C  
ATOM    403  OE1 GLN A  28       5.457  28.362  32.192  1.00  8.22           O  
ATOM    404  NE2 GLN A  28       6.926  30.061  32.386  1.00  8.22           N  
ATOM    405  H   GLN A  28       7.924  25.241  35.562  1.00  8.22           H  
ATOM    406  HA  GLN A  28       8.305  26.784  33.230  1.00  8.22           H  
ATOM    407 1HB  GLN A  28       6.157  26.652  34.313  1.00  8.22           H  
ATOM    408 2HB  GLN A  28       6.812  27.276  35.810  1.00  8.22           H  
ATOM    409 1HG  GLN A  28       5.525  28.991  34.866  1.00  8.22           H  
ATOM    410 2HG  GLN A  28       7.230  29.455  34.692  1.00  8.22           H  
ATOM    411 1HE2 GLN A  28       6.840  30.316  31.427  1.00  8.22           H  
ATOM    412 2HE2 GLN A  28       7.577  30.566  33.004  1.00  8.22           H  
ATOM    413  N   PRO A  29       9.955  28.728  33.802  1.00  8.17           N  
ATOM    414  CA  PRO A  29      10.868  29.808  34.111  1.00  8.17           C  
ATOM    415  C   PRO A  29      10.111  31.040  34.626  1.00  8.17           C  
ATOM    416  O   PRO A  29       8.957  31.263  34.250  1.00  8.17           O  
ATOM    417  CB  PRO A  29      11.567  30.052  32.763  1.00  8.17           C  
ATOM    418  CG  PRO A  29      10.582  29.588  31.723  1.00  8.17           C  
ATOM    419  CD  PRO A  29       9.883  28.397  32.356  1.00  8.17           C  
ATOM    420  HA  PRO A  29      11.573  29.421  34.856  1.00  8.17           H  
ATOM    421 1HB  PRO A  29      11.825  31.112  32.651  1.00  8.17           H  
ATOM    422 2HB  PRO A  29      12.513  29.488  32.730  1.00  8.17           H  
ATOM    423 1HG  PRO A  29       9.887  30.403  31.469  1.00  8.17           H  
ATOM    424 2HG  PRO A  29      11.109  29.320  30.794  1.00  8.17           H  
ATOM    425 1HD  PRO A  29       8.876  28.363  31.969  1.00  8.17           H  
ATOM    426 2HD  PRO A  29      10.437  27.463  32.154  1.00  8.17           H  
ATOM    427  N   PRO A  30      10.779  31.915  35.398  1.00  8.23           N  
ATOM    428  CA  PRO A  30      10.284  33.178  35.936  1.00  8.23           C  
ATOM    429  C   PRO A  30      10.106  34.279  34.892  1.00  8.23           C  
ATOM    430  O   PRO A  30       9.486  35.299  35.186  1.00  8.23           O  
ATOM    431  CB  PRO A  30      11.382  33.567  36.929  1.00  8.23           C  
ATOM    432  CG  PRO A  30      12.631  32.921  36.392  1.00  8.23           C  
ATOM    433  CD  PRO A  30      12.171  31.613  35.793  1.00  8.23           C  
ATOM    434  HA  PRO A  30       9.336  32.994  36.460  1.00  8.23           H  
ATOM    435 1HB  PRO A  30      11.465  34.665  36.971  1.00  8.23           H  
ATOM    436 2HB  PRO A  30      11.116  33.225  37.938  1.00  8.23           H  
ATOM    437 1HG  PRO A  30      13.094  33.593  35.644  1.00  8.23           H  
ATOM    438 2HG  PRO A  30      13.367  32.791  37.197  1.00  8.23           H  
ATOM    439 1HD  PRO A  30      12.803  31.382  34.930  1.00  8.23           H  
ATOM    440 2HD  PRO A  30      12.191  30.820  36.558  1.00  8.23           H  
ATOM    441  N   ALA A  31      10.665  34.054  33.695  1.00  8.38           N  
ATOM    442  CA  ALA A  31      10.719  34.988  32.564  1.00  8.38           C  
ATOM    443  C   ALA A  31      11.880  35.967  32.800  1.00  8.38           C  
ATOM    444  O   ALA A  31      12.319  36.115  33.939  1.00  8.38           O  
ATOM    445  CB  ALA A  31       9.395  35.744  32.360  1.00  8.38           C  
ATOM    446  H   ALA A  31      11.115  33.164  33.561  1.00  8.38           H  
ATOM    447  HA  ALA A  31      10.909  34.393  31.681  1.00  8.38           H  
ATOM    448 1HB  ALA A  31       9.457  36.392  31.501  1.00  8.38           H  
ATOM    449 2HB  ALA A  31       8.593  35.023  32.199  1.00  8.38           H  
ATOM    450 3HB  ALA A  31       9.151  36.362  33.205  1.00  8.38           H  
ATOM    451  N   PRO A  32      12.447  36.602  31.752  1.00  8.58           N  
ATOM    452  CA  PRO A  32      13.506  37.589  31.849  1.00  8.58           C  
ATOM    453  C   PRO A  32      13.095  38.765  32.709  1.00  8.58           C  
ATOM    454  O   PRO A  32      11.938  39.182  32.696  1.00  8.58           O  
ATOM    455  CB  PRO A  32      13.702  38.032  30.395  1.00  8.58           C  
ATOM    456  CG  PRO A  32      13.215  36.871  29.568  1.00  8.58           C  
ATOM    457  CD  PRO A  32      12.066  36.283  30.346  1.00  8.58           C  
ATOM    458  HA  PRO A  32      14.413  37.112  32.250  1.00  8.58           H  
ATOM    459 1HB  PRO A  32      13.155  38.962  30.210  1.00  8.58           H  
ATOM    460 2HB  PRO A  32      14.765  38.252  30.216  1.00  8.58           H  
ATOM    461 1HG  PRO A  32      12.915  37.218  28.568  1.00  8.58           H  
ATOM    462 2HG  PRO A  32      14.033  36.150  29.417  1.00  8.58           H  
ATOM    463 1HD  PRO A  32      11.131  36.773  30.058  1.00  8.58           H  
ATOM    464 2HD  PRO A  32      12.067  35.213  30.140  1.00  8.58           H  
ATOM    465  N   GLU A  33      14.069  39.374  33.384  1.00  8.79           N  
ATOM    466  CA  GLU A  33      13.821  40.537  34.243  1.00  8.79           C  
ATOM    467  C   GLU A  33      13.267  41.717  33.449  1.00  8.79           C  
ATOM    468  O   GLU A  33      12.604  42.597  33.997  1.00  8.79           O  
ATOM    469  CB  GLU A  33      15.102  40.954  34.970  1.00  8.79           C  
ATOM    470  CG  GLU A  33      15.574  39.960  36.032  1.00  8.79           C  
ATOM    471  CD  GLU A  33      16.848  40.387  36.735  1.00  8.79           C  
ATOM    472  OE1 GLU A  33      17.422  41.377  36.346  1.00  8.79           O  
ATOM    473  OE2 GLU A  33      17.240  39.718  37.663  1.00  8.79           O  
ATOM    474  H   GLU A  33      15.005  38.994  33.341  1.00  8.79           H  
ATOM    475  HA  GLU A  33      13.077  40.256  34.991  1.00  8.79           H  
ATOM    476 1HB  GLU A  33      15.906  41.080  34.245  1.00  8.79           H  
ATOM    477 2HB  GLU A  33      14.946  41.917  35.455  1.00  8.79           H  
ATOM    478 1HG  GLU A  33      14.785  39.846  36.776  1.00  8.79           H  
ATOM    479 2HG  GLU A  33      15.730  38.991  35.561  1.00  8.79           H  
ATOM    480  N   GLY A  34      13.546  41.730  32.145  1.00  8.93           N  
ATOM    481  CA  GLY A  34      13.070  42.764  31.239  1.00  8.93           C  
ATOM    482  C   GLY A  34      11.536  42.814  31.147  1.00  8.93           C  
ATOM    483  O   GLY A  34      10.985  43.814  30.685  1.00  8.93           O  
ATOM    484  H   GLY A  34      14.104  40.976  31.776  1.00  8.93           H  
ATOM    485 1HA  GLY A  34      13.446  43.732  31.570  1.00  8.93           H  
ATOM    486 2HA  GLY A  34      13.483  42.587  30.247  1.00  8.93           H  
ATOM    487  N   PHE A  35      10.849  41.741  31.568  1.00  8.98           N  
ATOM    488  CA  PHE A  35       9.393  41.701  31.538  1.00  8.98           C  
ATOM    489  C   PHE A  35       8.823  41.646  32.944  1.00  8.98           C  
ATOM    490  O   PHE A  35       8.632  40.575  33.529  1.00  8.98           O  
ATOM    491  CB  PHE A  35       8.913  40.508  30.735  1.00  8.98           C  
ATOM    492  CG  PHE A  35       9.359  40.602  29.352  1.00  8.98           C  
ATOM    493  CD1 PHE A  35      10.455  39.885  28.928  1.00  8.98           C  
ATOM    494  CD2 PHE A  35       8.724  41.453  28.474  1.00  8.98           C  
ATOM    495  CE1 PHE A  35      10.906  39.996  27.634  1.00  8.98           C  
ATOM    496  CE2 PHE A  35       9.165  41.581  27.187  1.00  8.98           C  
ATOM    497  CZ  PHE A  35      10.261  40.847  26.756  1.00  8.98           C  
ATOM    498  H   PHE A  35      11.345  40.934  31.948  1.00  8.98           H  
ATOM    499  HA  PHE A  35       9.024  42.611  31.063  1.00  8.98           H  
ATOM    500 1HB  PHE A  35       9.303  39.585  31.170  1.00  8.98           H  
ATOM    501 2HB  PHE A  35       7.825  40.464  30.756  1.00  8.98           H  
ATOM    502  HD1 PHE A  35      10.954  39.228  29.634  1.00  8.98           H  
ATOM    503  HD2 PHE A  35       7.865  42.030  28.820  1.00  8.98           H  
ATOM    504  HE1 PHE A  35      11.772  39.420  27.306  1.00  8.98           H  
ATOM    505  HE2 PHE A  35       8.654  42.260  26.509  1.00  8.98           H  
ATOM    506  HZ  PHE A  35      10.616  40.944  25.731  1.00  8.98           H  
ATOM    507  N   GLY A  36       8.523  42.812  33.494  1.00  8.89           N  
ATOM    508  CA  GLY A  36       8.102  42.940  34.882  1.00  8.89           C  
ATOM    509  C   GLY A  36       6.621  42.652  35.098  1.00  8.89           C  
ATOM    510  O   GLY A  36       5.916  43.518  35.615  1.00  8.89           O  
ATOM    511  H   GLY A  36       8.616  43.660  32.940  1.00  8.89           H  
ATOM    512 1HA  GLY A  36       8.696  42.267  35.500  1.00  8.89           H  
ATOM    513 2HA  GLY A  36       8.321  43.951  35.219  1.00  8.89           H  
ATOM    514  N   THR A  37       6.188  41.433  34.716  1.00  8.67           N  
ATOM    515  CA  THR A  37       4.792  40.934  34.741  1.00  8.67           C  
ATOM    516  C   THR A  37       4.333  40.515  33.330  1.00  8.67           C  
ATOM    517  O   THR A  37       4.683  41.135  32.315  1.00  8.67           O  
ATOM    518  CB  THR A  37       3.762  41.951  35.349  1.00  8.67           C  
ATOM    519  OG1 THR A  37       4.134  42.270  36.688  1.00  8.67           O  
ATOM    520  CG2 THR A  37       2.340  41.370  35.442  1.00  8.67           C  
ATOM    521  H   THR A  37       6.918  40.825  34.347  1.00  8.67           H  
ATOM    522  HA  THR A  37       4.765  40.041  35.367  1.00  8.67           H  
ATOM    523  HB  THR A  37       3.725  42.857  34.739  1.00  8.67           H  
ATOM    524  HG1 THR A  37       4.768  42.986  36.654  1.00  8.67           H  
ATOM    525 1HG2 THR A  37       1.683  42.119  35.891  1.00  8.67           H  
ATOM    526 2HG2 THR A  37       1.955  41.123  34.504  1.00  8.67           H  
ATOM    527 3HG2 THR A  37       2.353  40.480  36.068  1.00  8.67           H  
ATOM    528  N   THR A  38       3.497  39.475  33.279  1.00  8.36           N  
ATOM    529  CA  THR A  38       2.890  38.986  32.038  1.00  8.36           C  
ATOM    530  C   THR A  38       2.323  40.126  31.186  1.00  8.36           C  
ATOM    531  O   THR A  38       2.392  40.083  29.963  1.00  8.36           O  
ATOM    532  CB  THR A  38       1.768  37.976  32.319  1.00  8.36           C  
ATOM    533  OG1 THR A  38       2.299  36.848  33.029  1.00  8.36           O  
ATOM    534  CG2 THR A  38       1.163  37.518  31.002  1.00  8.36           C  
ATOM    535  H   THR A  38       3.265  39.004  34.144  1.00  8.36           H  
ATOM    536  HA  THR A  38       3.661  38.484  31.455  1.00  8.36           H  
ATOM    537  HB  THR A  38       0.994  38.447  32.926  1.00  8.36           H  
ATOM    538  HG1 THR A  38       1.598  36.204  33.179  1.00  8.36           H  
ATOM    539 1HG2 THR A  38       0.363  36.804  31.195  1.00  8.36           H  
ATOM    540 2HG2 THR A  38       0.756  38.380  30.474  1.00  8.36           H  
ATOM    541 3HG2 THR A  38       1.931  37.048  30.390  1.00  8.36           H  
ATOM    542  N   GLU A  39       1.752  41.135  31.830  1.00  7.97           N  
ATOM    543  CA  GLU A  39       1.143  42.264  31.148  1.00  7.97           C  
ATOM    544  C   GLU A  39       2.161  42.981  30.243  1.00  7.97           C  
ATOM    545  O   GLU A  39       1.794  43.493  29.182  1.00  7.97           O  
ATOM    546  CB  GLU A  39       0.581  43.233  32.191  1.00  7.97           C  
ATOM    547  CG  GLU A  39      -0.633  42.693  32.945  1.00  7.97           C  
ATOM    548  CD  GLU A  39      -1.130  43.621  34.030  1.00  7.97           C  
ATOM    549  OE1 GLU A  39      -0.462  44.586  34.315  1.00  7.97           O  
ATOM    550  OE2 GLU A  39      -2.181  43.361  34.572  1.00  7.97           O  
ATOM    551  H   GLU A  39       1.736  41.108  32.831  1.00  7.97           H  
ATOM    552  HA  GLU A  39       0.322  41.896  30.529  1.00  7.97           H  
ATOM    553 1HB  GLU A  39       1.358  43.468  32.923  1.00  7.97           H  
ATOM    554 2HB  GLU A  39       0.295  44.164  31.706  1.00  7.97           H  
ATOM    555 1HG  GLU A  39      -1.440  42.521  32.229  1.00  7.97           H  
ATOM    556 2HG  GLU A  39      -0.371  41.732  33.386  1.00  7.97           H  
ATOM    557  N   ASP A  40       3.440  43.031  30.645  1.00  7.49           N  
ATOM    558  CA  ASP A  40       4.449  43.654  29.796  1.00  7.49           C  
ATOM    559  C   ASP A  40       4.614  42.801  28.538  1.00  7.49           C  
ATOM    560  O   ASP A  40       4.779  43.331  27.432  1.00  7.49           O  
ATOM    561  CB  ASP A  40       5.780  43.833  30.530  1.00  7.49           C  
ATOM    562  CG  ASP A  40       5.756  44.967  31.579  1.00  7.49           C  
ATOM    563  OD1 ASP A  40       4.841  45.765  31.568  1.00  7.49           O  
ATOM    564  OD2 ASP A  40       6.673  45.021  32.372  1.00  7.49           O  
ATOM    565  H   ASP A  40       3.728  42.575  31.506  1.00  7.49           H  
ATOM    566  HA  ASP A  40       4.094  44.640  29.496  1.00  7.49           H  
ATOM    567 1HB  ASP A  40       6.042  42.899  31.035  1.00  7.49           H  
ATOM    568 2HB  ASP A  40       6.568  44.041  29.808  1.00  7.49           H  
ATOM    569  N   LEU A  41       4.530  41.473  28.707  1.00  6.95           N  
ATOM    570  CA  LEU A  41       4.589  40.579  27.542  1.00  6.95           C  
ATOM    571  C   LEU A  41       3.368  40.796  26.653  1.00  6.95           C  
ATOM    572  O   LEU A  41       3.480  40.790  25.426  1.00  6.95           O  
ATOM    573  CB  LEU A  41       4.682  39.099  27.947  1.00  6.95           C  
ATOM    574  CG  LEU A  41       5.993  38.665  28.536  1.00  6.95           C  
ATOM    575  CD1 LEU A  41       5.866  37.279  29.129  1.00  6.95           C  
ATOM    576  CD2 LEU A  41       7.013  38.645  27.412  1.00  6.95           C  
ATOM    577  H   LEU A  41       4.405  41.113  29.660  1.00  6.95           H  
ATOM    578  HA  LEU A  41       5.480  40.825  26.967  1.00  6.95           H  
ATOM    579 1HB  LEU A  41       3.908  38.860  28.649  1.00  6.95           H  
ATOM    580 2HB  LEU A  41       4.517  38.502  27.056  1.00  6.95           H  
ATOM    581  HG  LEU A  41       6.296  39.358  29.316  1.00  6.95           H  
ATOM    582 1HD1 LEU A  41       6.829  36.971  29.538  1.00  6.95           H  
ATOM    583 2HD1 LEU A  41       5.122  37.290  29.921  1.00  6.95           H  
ATOM    584 3HD1 LEU A  41       5.560  36.581  28.354  1.00  6.95           H  
ATOM    585 1HD2 LEU A  41       7.983  38.335  27.798  1.00  6.95           H  
ATOM    586 2HD2 LEU A  41       6.690  37.945  26.645  1.00  6.95           H  
ATOM    587 3HD2 LEU A  41       7.092  39.633  26.977  1.00  6.95           H  
ATOM    588  N   GLU A  42       2.197  41.020  27.260  1.00  6.41           N  
ATOM    589  CA  GLU A  42       1.000  41.261  26.455  1.00  6.41           C  
ATOM    590  C   GLU A  42       1.180  42.545  25.645  1.00  6.41           C  
ATOM    591  O   GLU A  42       0.810  42.596  24.470  1.00  6.41           O  
ATOM    592  CB  GLU A  42      -0.268  41.336  27.315  1.00  6.41           C  
ATOM    593  CG  GLU A  42      -0.691  40.001  27.938  1.00  6.41           C  
ATOM    594  CD  GLU A  42      -1.950  40.092  28.790  1.00  6.41           C  
ATOM    595  OE1 GLU A  42      -2.447  41.177  28.982  1.00  6.41           O  
ATOM    596  OE2 GLU A  42      -2.413  39.066  29.238  1.00  6.41           O  
ATOM    597  H   GLU A  42       2.154  40.988  28.279  1.00  6.41           H  
ATOM    598  HA  GLU A  42       0.881  40.435  25.758  1.00  6.41           H  
ATOM    599 1HB  GLU A  42      -0.118  42.050  28.118  1.00  6.41           H  
ATOM    600 2HB  GLU A  42      -1.095  41.700  26.708  1.00  6.41           H  
ATOM    601 1HG  GLU A  42      -0.854  39.276  27.142  1.00  6.41           H  
ATOM    602 2HG  GLU A  42       0.131  39.643  28.552  1.00  6.41           H  
ATOM    603  N   GLY A  43       1.810  43.555  26.257  1.00  5.89           N  
ATOM    604  CA  GLY A  43       2.114  44.821  25.597  1.00  5.89           C  
ATOM    605  C   GLY A  43       2.989  44.565  24.372  1.00  5.89           C  
ATOM    606  O   GLY A  43       2.694  45.030  23.262  1.00  5.89           O  
ATOM    607  H   GLY A  43       2.055  43.446  27.242  1.00  5.89           H  
ATOM    608 1HA  GLY A  43       1.191  45.319  25.304  1.00  5.89           H  
ATOM    609 2HA  GLY A  43       2.637  45.472  26.298  1.00  5.89           H  
ATOM    610  N   LEU A  44       4.064  43.808  24.573  1.00  5.37           N  
ATOM    611  CA  LEU A  44       4.968  43.464  23.486  1.00  5.37           C  
ATOM    612  C   LEU A  44       4.211  42.790  22.349  1.00  5.37           C  
ATOM    613  O   LEU A  44       4.343  43.172  21.182  1.00  5.37           O  
ATOM    614  CB  LEU A  44       6.059  42.512  23.998  1.00  5.37           C  
ATOM    615  CG  LEU A  44       7.037  41.989  22.954  1.00  5.37           C  
ATOM    616  CD1 LEU A  44       7.817  43.148  22.367  1.00  5.37           C  
ATOM    617  CD2 LEU A  44       7.956  40.968  23.607  1.00  5.37           C  
ATOM    618  H   LEU A  44       4.260  43.473  25.519  1.00  5.37           H  
ATOM    619  HA  LEU A  44       5.427  44.377  23.112  1.00  5.37           H  
ATOM    620 1HB  LEU A  44       6.627  43.023  24.773  1.00  5.37           H  
ATOM    621 2HB  LEU A  44       5.583  41.652  24.448  1.00  5.37           H  
ATOM    622  HG  LEU A  44       6.483  41.508  22.146  1.00  5.37           H  
ATOM    623 1HD1 LEU A  44       8.510  42.775  21.613  1.00  5.37           H  
ATOM    624 2HD1 LEU A  44       7.126  43.855  21.905  1.00  5.37           H  
ATOM    625 3HD1 LEU A  44       8.374  43.647  23.158  1.00  5.37           H  
ATOM    626 1HD2 LEU A  44       8.655  40.578  22.867  1.00  5.37           H  
ATOM    627 2HD2 LEU A  44       8.504  41.444  24.397  1.00  5.37           H  
ATOM    628 3HD2 LEU A  44       7.362  40.148  24.015  1.00  5.37           H  
ATOM    629  N   ARG A  45       3.406  41.793  22.695  1.00  4.79           N  
ATOM    630  CA  ARG A  45       2.645  41.031  21.722  1.00  4.79           C  
ATOM    631  C   ARG A  45       1.622  41.902  20.986  1.00  4.79           C  
ATOM    632  O   ARG A  45       1.421  41.735  19.787  1.00  4.79           O  
ATOM    633  CB  ARG A  45       1.993  39.874  22.449  1.00  4.79           C  
ATOM    634  CG  ARG A  45       3.024  38.831  22.913  1.00  4.79           C  
ATOM    635  CD  ARG A  45       2.465  37.827  23.847  1.00  4.79           C  
ATOM    636  NE  ARG A  45       3.506  36.915  24.322  1.00  4.79           N  
ATOM    637  CZ  ARG A  45       3.434  36.176  25.449  1.00  4.79           C  
ATOM    638  NH1 ARG A  45       2.369  36.243  26.219  1.00  4.79           N  
ATOM    639  NH2 ARG A  45       4.441  35.387  25.783  1.00  4.79           N  
ATOM    640  H   ARG A  45       3.335  41.536  23.680  1.00  4.79           H  
ATOM    641  HA  ARG A  45       3.342  40.624  20.991  1.00  4.79           H  
ATOM    642 1HB  ARG A  45       1.468  40.245  23.327  1.00  4.79           H  
ATOM    643 2HB  ARG A  45       1.267  39.386  21.803  1.00  4.79           H  
ATOM    644 1HG  ARG A  45       3.404  38.301  22.041  1.00  4.79           H  
ATOM    645 2HG  ARG A  45       3.852  39.338  23.409  1.00  4.79           H  
ATOM    646 1HD  ARG A  45       2.037  38.337  24.711  1.00  4.79           H  
ATOM    647 2HD  ARG A  45       1.695  37.242  23.346  1.00  4.79           H  
ATOM    648  HE  ARG A  45       4.344  36.834  23.761  1.00  4.79           H  
ATOM    649 1HH1 ARG A  45       1.600  36.849  25.965  1.00  4.79           H  
ATOM    650 2HH1 ARG A  45       2.319  35.689  27.063  1.00  4.79           H  
ATOM    651 1HH2 ARG A  45       5.261  35.336  25.193  1.00  4.79           H  
ATOM    652 2HH2 ARG A  45       4.392  34.835  26.626  1.00  4.79           H  
ATOM    653  N   ALA A  46       0.992  42.853  21.691  1.00  4.12           N  
ATOM    654  CA  ALA A  46       0.049  43.785  21.068  1.00  4.12           C  
ATOM    655  C   ALA A  46       0.747  44.654  20.024  1.00  4.12           C  
ATOM    656  O   ALA A  46       0.164  44.989  18.992  1.00  4.12           O  
ATOM    657  CB  ALA A  46      -0.587  44.676  22.120  1.00  4.12           C  
ATOM    658  H   ALA A  46       1.159  42.925  22.692  1.00  4.12           H  
ATOM    659  HA  ALA A  46      -0.723  43.205  20.570  1.00  4.12           H  
ATOM    660 1HB  ALA A  46      -1.296  45.356  21.654  1.00  4.12           H  
ATOM    661 2HB  ALA A  46      -1.101  44.062  22.856  1.00  4.12           H  
ATOM    662 3HB  ALA A  46       0.186  45.261  22.616  1.00  4.12           H  
ATOM    663  N   SER A  47       2.000  45.031  20.302  1.00  3.37           N  
ATOM    664  CA  SER A  47       2.789  45.853  19.393  1.00  3.37           C  
ATOM    665  C   SER A  47       3.319  45.031  18.217  1.00  3.37           C  
ATOM    666  O   SER A  47       3.461  45.533  17.093  1.00  3.37           O  
ATOM    667  CB  SER A  47       3.949  46.485  20.137  1.00  3.37           C  
ATOM    668  OG  SER A  47       3.492  47.378  21.114  1.00  3.37           O  
ATOM    669  H   SER A  47       2.406  44.757  21.200  1.00  3.37           H  
ATOM    670  HA  SER A  47       2.148  46.642  18.998  1.00  3.37           H  
ATOM    671 1HB  SER A  47       4.551  45.706  20.605  1.00  3.37           H  
ATOM    672 2HB  SER A  47       4.585  47.012  19.429  1.00  3.37           H  
ATOM    673  HG  SER A  47       3.101  46.823  21.814  1.00  3.37           H  
ATOM    674  N   ALA A  48       3.650  43.771  18.479  1.00  2.64           N  
ATOM    675  CA  ALA A  48       4.187  42.922  17.439  1.00  2.64           C  
ATOM    676  C   ALA A  48       3.208  42.857  16.285  1.00  2.64           C  
ATOM    677  O   ALA A  48       2.013  42.671  16.480  1.00  2.64           O  
ATOM    678  CB  ALA A  48       4.456  41.531  17.976  1.00  2.64           C  
ATOM    679  H   ALA A  48       3.555  43.410  19.427  1.00  2.64           H  
ATOM    680  HA  ALA A  48       5.117  43.360  17.081  1.00  2.64           H  
ATOM    681 1HB  ALA A  48       4.869  40.907  17.186  1.00  2.64           H  
ATOM    682 2HB  ALA A  48       5.164  41.595  18.804  1.00  2.64           H  
ATOM    683 3HB  ALA A  48       3.523  41.099  18.331  1.00  2.64           H  
ATOM    684  N   ALA A  49       3.733  42.979  15.074  1.00  2.02           N  
ATOM    685  CA  ALA A  49       2.952  42.950  13.839  1.00  2.02           C  
ATOM    686  C   ALA A  49       1.900  44.054  13.746  1.00  2.02           C  
ATOM    687  O   ALA A  49       0.986  43.930  12.933  1.00  2.02           O  
ATOM    688  CB  ALA A  49       2.241  41.609  13.681  1.00  2.02           C  
ATOM    689  H   ALA A  49       4.729  43.122  15.002  1.00  2.02           H  
ATOM    690  HA  ALA A  49       3.650  43.081  13.012  1.00  2.02           H  
ATOM    691 1HB  ALA A  49       1.711  41.599  12.733  1.00  2.02           H  
ATOM    692 2HB  ALA A  49       2.976  40.805  13.694  1.00  2.02           H  
ATOM    693 3HB  ALA A  49       1.527  41.455  14.483  1.00  2.02           H  
ATOM    694  N   ASN A  50       2.027  45.132  14.530  1.00  1.55           N  
ATOM    695  CA  ASN A  50       1.098  46.254  14.430  1.00  1.55           C  
ATOM    696  C   ASN A  50       1.618  47.359  13.525  1.00  1.55           C  
ATOM    697  O   ASN A  50       2.135  48.370  14.019  1.00  1.55           O  
ATOM    698  CB  ASN A  50       0.778  46.837  15.795  1.00  1.55           C  
ATOM    699  CG  ASN A  50      -0.386  47.815  15.759  1.00  1.55           C  
ATOM    700  OD1 ASN A  50      -0.988  48.064  14.708  1.00  1.55           O  
ATOM    701  ND2 ASN A  50      -0.732  48.347  16.895  1.00  1.55           N  
ATOM    702  H   ASN A  50       2.759  45.172  15.239  1.00  1.55           H  
ATOM    703  HA  ASN A  50       0.172  45.894  13.985  1.00  1.55           H  
ATOM    704 1HB  ASN A  50       0.555  46.038  16.494  1.00  1.55           H  
ATOM    705 2HB  ASN A  50       1.655  47.358  16.178  1.00  1.55           H  
ATOM    706 1HD2 ASN A  50      -1.493  48.993  16.925  1.00  1.55           H  
ATOM    707 2HD2 ASN A  50      -0.213  48.121  17.719  1.00  1.55           H  
ATOM    708  N   THR A  51       1.499  47.190  12.209  1.00  1.23           N  
ATOM    709  CA  THR A  51       1.985  48.227  11.323  1.00  1.23           C  
ATOM    710  C   THR A  51       0.851  48.703  10.428  1.00  1.23           C  
ATOM    711  O   THR A  51      -0.144  47.997  10.217  1.00  1.23           O  
ATOM    712  CB  THR A  51       3.165  47.722  10.458  1.00  1.23           C  
ATOM    713  OG1 THR A  51       2.717  46.693   9.566  1.00  1.23           O  
ATOM    714  CG2 THR A  51       4.258  47.140  11.340  1.00  1.23           C  
ATOM    715  H   THR A  51       1.107  46.341  11.806  1.00  1.23           H  
ATOM    716  HA  THR A  51       2.323  49.075  11.913  1.00  1.23           H  
ATOM    717  HB  THR A  51       3.568  48.550   9.883  1.00  1.23           H  
ATOM    718  HG1 THR A  51       2.196  46.036  10.056  1.00  1.23           H  
ATOM    719 1HG2 THR A  51       5.079  46.795  10.716  1.00  1.23           H  
ATOM    720 2HG2 THR A  51       4.622  47.896  12.020  1.00  1.23           H  
ATOM    721 3HG2 THR A  51       3.859  46.302  11.910  1.00  1.23           H  
ATOM    722  N   LEU A  52       1.017  49.886   9.856  1.00  1.04           N  
ATOM    723  CA  LEU A  52       0.034  50.369   8.903  1.00  1.04           C  
ATOM    724  C   LEU A  52       0.719  50.909   7.669  1.00  1.04           C  
ATOM    725  O   LEU A  52       1.620  51.752   7.769  1.00  1.04           O  
ATOM    726  CB  LEU A  52      -0.860  51.460   9.513  1.00  1.04           C  
ATOM    727  CG  LEU A  52      -1.958  52.008   8.532  1.00  1.04           C  
ATOM    728  CD1 LEU A  52      -2.869  50.904   8.221  1.00  1.04           C  
ATOM    729  CD2 LEU A  52      -2.713  53.126   9.148  1.00  1.04           C  
ATOM    730  H   LEU A  52       1.836  50.439  10.102  1.00  1.04           H  
ATOM    731  HA  LEU A  52      -0.596  49.540   8.591  1.00  1.04           H  
ATOM    732 1HB  LEU A  52      -1.358  51.058  10.394  1.00  1.04           H  
ATOM    733 2HB  LEU A  52      -0.234  52.294   9.815  1.00  1.04           H  
ATOM    734  HG  LEU A  52      -1.502  52.342   7.601  1.00  1.04           H  
ATOM    735 1HD1 LEU A  52      -3.632  51.217   7.537  1.00  1.04           H  
ATOM    736 2HD1 LEU A  52      -2.282  50.140   7.784  1.00  1.04           H  
ATOM    737 3HD1 LEU A  52      -3.330  50.539   9.114  1.00  1.04           H  
ATOM    738 1HD2 LEU A  52      -3.488  53.475   8.487  1.00  1.04           H  
ATOM    739 2HD2 LEU A  52      -3.168  52.798  10.076  1.00  1.04           H  
ATOM    740 3HD2 LEU A  52      -2.025  53.916   9.332  1.00  1.04           H  
ATOM    741  N   THR A  53       0.310  50.407   6.504  1.00  0.95           N  
ATOM    742  CA  THR A  53       0.875  50.904   5.264  1.00  0.95           C  
ATOM    743  C   THR A  53      -0.077  51.891   4.632  1.00  0.95           C  
ATOM    744  O   THR A  53      -1.260  51.596   4.446  1.00  0.95           O  
ATOM    745  CB  THR A  53       1.191  49.780   4.272  1.00  0.95           C  
ATOM    746  OG1 THR A  53       2.151  48.881   4.853  1.00  0.95           O  
ATOM    747  CG2 THR A  53       1.790  50.393   2.999  1.00  0.95           C  
ATOM    748  H   THR A  53      -0.412  49.683   6.475  1.00  0.95           H  
ATOM    749  HA  THR A  53       1.792  51.434   5.477  1.00  0.95           H  
ATOM    750  HB  THR A  53       0.281  49.229   4.029  1.00  0.95           H  
ATOM    751  HG1 THR A  53       1.704  48.307   5.488  1.00  0.95           H  
ATOM    752 1HG2 THR A  53       2.026  49.604   2.288  1.00  0.95           H  
ATOM    753 2HG2 THR A  53       1.077  51.076   2.550  1.00  0.95           H  
ATOM    754 3HG2 THR A  53       2.700  50.941   3.253  1.00  0.95           H  
ATOM    755  N   VAL A  54       0.441  53.074   4.339  1.00  0.94           N  
ATOM    756  CA  VAL A  54      -0.349  54.133   3.750  1.00  0.94           C  
ATOM    757  C   VAL A  54       0.143  54.344   2.314  1.00  0.94           C  
ATOM    758  O   VAL A  54       1.351  54.417   2.080  1.00  0.94           O  
ATOM    759  CB  VAL A  54      -0.149  55.415   4.569  1.00  0.94           C  
ATOM    760  CG1 VAL A  54      -0.089  55.067   6.078  1.00  0.94           C  
ATOM    761  CG2 VAL A  54       1.075  56.147   4.085  1.00  0.94           C  
ATOM    762  H   VAL A  54       1.427  53.234   4.535  1.00  0.94           H  
ATOM    763  HA  VAL A  54      -1.402  53.852   3.737  1.00  0.94           H  
ATOM    764  HB  VAL A  54      -0.990  56.030   4.439  1.00  0.94           H  
ATOM    765 1HG1 VAL A  54       0.000  55.971   6.661  1.00  0.94           H  
ATOM    766 2HG1 VAL A  54      -0.962  54.548   6.375  1.00  0.94           H  
ATOM    767 3HG1 VAL A  54       0.780  54.424   6.262  1.00  0.94           H  
ATOM    768 1HG2 VAL A  54       1.201  57.069   4.634  1.00  0.94           H  
ATOM    769 2HG2 VAL A  54       1.934  55.511   4.229  1.00  0.94           H  
ATOM    770 3HG2 VAL A  54       0.959  56.379   3.025  1.00  0.94           H  
ATOM    771  N   CYS A  55      -0.765  54.427   1.347  1.00  0.98           N  
ATOM    772  CA  CYS A  55      -0.347  54.604  -0.040  1.00  0.98           C  
ATOM    773  C   CYS A  55      -0.964  55.826  -0.701  1.00  0.98           C  
ATOM    774  O   CYS A  55      -2.136  56.162  -0.478  1.00  0.98           O  
ATOM    775  CB  CYS A  55      -0.679  53.366  -0.848  1.00  0.98           C  
ATOM    776  SG  CYS A  55       0.176  51.887  -0.270  1.00  0.98           S  
ATOM    777  H   CYS A  55      -1.750  54.348   1.570  1.00  0.98           H  
ATOM    778  HA  CYS A  55       0.731  54.731  -0.059  1.00  0.98           H  
ATOM    779 1HB  CYS A  55      -1.746  53.180  -0.804  1.00  0.98           H  
ATOM    780 2HB  CYS A  55      -0.413  53.527  -1.891  1.00  0.98           H  
ATOM    781  N   GLN A  56      -0.171  56.477  -1.539  1.00  1.06           N  
ATOM    782  CA  GLN A  56      -0.630  57.680  -2.203  1.00  1.06           C  
ATOM    783  C   GLN A  56      -1.780  57.449  -3.174  1.00  1.06           C  
ATOM    784  O   GLN A  56      -2.685  58.284  -3.242  1.00  1.06           O  
ATOM    785  CB  GLN A  56       0.524  58.379  -2.905  1.00  1.06           C  
ATOM    786  CG  GLN A  56       1.551  58.976  -1.931  1.00  1.06           C  
ATOM    787  CD  GLN A  56       2.688  59.723  -2.621  1.00  1.06           C  
ATOM    788  OE1 GLN A  56       2.759  59.779  -3.854  1.00  1.06           O  
ATOM    789  NE2 GLN A  56       3.586  60.303  -1.827  1.00  1.06           N  
ATOM    790  H   GLN A  56       0.780  56.132  -1.704  1.00  1.06           H  
ATOM    791  HA  GLN A  56      -0.993  58.352  -1.435  1.00  1.06           H  
ATOM    792 1HB  GLN A  56       1.035  57.658  -3.533  1.00  1.06           H  
ATOM    793 2HB  GLN A  56       0.143  59.170  -3.550  1.00  1.06           H  
ATOM    794 1HG  GLN A  56       1.041  59.667  -1.253  1.00  1.06           H  
ATOM    795 2HG  GLN A  56       1.989  58.151  -1.361  1.00  1.06           H  
ATOM    796 1HE2 GLN A  56       4.354  60.812  -2.219  1.00  1.06           H  
ATOM    797 2HE2 GLN A  56       3.489  60.233  -0.830  1.00  1.06           H  
ATOM    798  N   ASP A  57      -1.775  56.331  -3.910  1.00  1.15           N  
ATOM    799  CA  ASP A  57      -2.855  56.081  -4.849  1.00  1.15           C  
ATOM    800  C   ASP A  57      -3.807  55.023  -4.290  1.00  1.15           C  
ATOM    801  O   ASP A  57      -3.538  54.378  -3.264  1.00  1.15           O  
ATOM    802  CB  ASP A  57      -2.315  55.699  -6.225  1.00  1.15           C  
ATOM    803  CG  ASP A  57      -1.529  56.842  -6.917  1.00  1.15           C  
ATOM    804  OD1 ASP A  57      -1.978  57.962  -6.878  1.00  1.15           O  
ATOM    805  OD2 ASP A  57      -0.471  56.576  -7.449  1.00  1.15           O  
ATOM    806  H   ASP A  57      -1.041  55.623  -3.839  1.00  1.15           H  
ATOM    807  HA  ASP A  57      -3.426  57.000  -4.974  1.00  1.15           H  
ATOM    808 1HB  ASP A  57      -1.677  54.851  -6.139  1.00  1.15           H  
ATOM    809 2HB  ASP A  57      -3.141  55.401  -6.868  1.00  1.15           H  
ATOM    810  N   ILE A  58      -4.957  54.898  -4.927  1.00  1.21           N  
ATOM    811  CA  ILE A  58      -5.945  53.933  -4.491  1.00  1.21           C  
ATOM    812  C   ILE A  58      -5.487  52.507  -4.722  1.00  1.21           C  
ATOM    813  O   ILE A  58      -4.519  52.246  -5.446  1.00  1.21           O  
ATOM    814  CB  ILE A  58      -7.293  54.161  -5.183  1.00  1.21           C  
ATOM    815  CG1 ILE A  58      -7.153  53.989  -6.679  1.00  1.21           C  
ATOM    816  CG2 ILE A  58      -7.802  55.527  -4.843  1.00  1.21           C  
ATOM    817  CD1 ILE A  58      -8.481  53.955  -7.390  1.00  1.21           C  
ATOM    818  H   ILE A  58      -5.138  55.470  -5.740  1.00  1.21           H  
ATOM    819  HA  ILE A  58      -6.102  54.072  -3.425  1.00  1.21           H  
ATOM    820  HB  ILE A  58      -8.011  53.415  -4.838  1.00  1.21           H  
ATOM    821 1HG1 ILE A  58      -6.565  54.814  -7.079  1.00  1.21           H  
ATOM    822 2HG1 ILE A  58      -6.624  53.061  -6.880  1.00  1.21           H  
ATOM    823 1HG2 ILE A  58      -8.766  55.687  -5.322  1.00  1.21           H  
ATOM    824 2HG2 ILE A  58      -7.917  55.599  -3.767  1.00  1.21           H  
ATOM    825 3HG2 ILE A  58      -7.094  56.280  -5.189  1.00  1.21           H  
ATOM    826 1HD1 ILE A  58      -8.318  53.829  -8.460  1.00  1.21           H  
ATOM    827 2HD1 ILE A  58      -9.072  53.120  -7.010  1.00  1.21           H  
ATOM    828 3HD1 ILE A  58      -9.012  54.888  -7.211  1.00  1.21           H  
ATOM    829  N   ASN A  59      -6.165  51.587  -4.049  1.00  1.24           N  
ATOM    830  CA  ASN A  59      -5.930  50.153  -4.159  1.00  1.24           C  
ATOM    831  C   ASN A  59      -4.497  49.755  -3.770  1.00  1.24           C  
ATOM    832  O   ASN A  59      -3.960  48.784  -4.302  1.00  1.24           O  
ATOM    833  CB  ASN A  59      -6.183  49.696  -5.596  1.00  1.24           C  
ATOM    834  CG  ASN A  59      -7.568  50.046  -6.179  1.00  1.24           C  
ATOM    835  OD1 ASN A  59      -8.642  49.990  -5.560  1.00  1.24           O  
ATOM    836  ND2 ASN A  59      -7.534  50.418  -7.433  1.00  1.24           N  
ATOM    837  H   ASN A  59      -6.910  51.901  -3.449  1.00  1.24           H  
ATOM    838  HA  ASN A  59      -6.610  49.633  -3.482  1.00  1.24           H  
ATOM    839 1HB  ASN A  59      -5.419  50.103  -6.257  1.00  1.24           H  
ATOM    840 2HB  ASN A  59      -6.074  48.612  -5.632  1.00  1.24           H  
ATOM    841 1HD2 ASN A  59      -8.380  50.664  -7.908  1.00  1.24           H  
ATOM    842 2HD2 ASN A  59      -6.661  50.455  -7.922  1.00  1.24           H  
ATOM    843  N   MET A  60      -3.884  50.490  -2.831  1.00  1.21           N  
ATOM    844  CA  MET A  60      -2.531  50.249  -2.343  1.00  1.21           C  
ATOM    845  C   MET A  60      -1.452  50.384  -3.420  1.00  1.21           C  
ATOM    846  O   MET A  60      -0.369  49.809  -3.294  1.00  1.21           O  
ATOM    847  CB  MET A  60      -2.443  48.891  -1.657  1.00  1.21           C  
ATOM    848  CG  MET A  60      -3.383  48.754  -0.458  1.00  1.21           C  
ATOM    849  SD  MET A  60      -3.052  49.977   0.824  1.00  1.21           S  
ATOM    850  CE  MET A  60      -1.500  49.381   1.443  1.00  1.21           C  
ATOM    851  H   MET A  60      -4.333  51.291  -2.405  1.00  1.21           H  
ATOM    852  HA  MET A  60      -2.323  51.003  -1.591  1.00  1.21           H  
ATOM    853 1HB  MET A  60      -2.649  48.089  -2.356  1.00  1.21           H  
ATOM    854 2HB  MET A  60      -1.426  48.746  -1.289  1.00  1.21           H  
ATOM    855 1HG  MET A  60      -4.416  48.869  -0.781  1.00  1.21           H  
ATOM    856 2HG  MET A  60      -3.274  47.759  -0.015  1.00  1.21           H  
ATOM    857 1HE  MET A  60      -1.169  50.027   2.248  1.00  1.21           H  
ATOM    858 2HE  MET A  60      -1.615  48.369   1.798  1.00  1.21           H  
ATOM    859 3HE  MET A  60      -0.767  49.375   0.649  1.00  1.21           H  
ATOM    860  N   SER A  61      -1.743  51.150  -4.473  1.00  1.14           N  
ATOM    861  CA  SER A  61      -0.776  51.433  -5.521  1.00  1.14           C  
ATOM    862  C   SER A  61      -0.121  52.801  -5.295  1.00  1.14           C  
ATOM    863  O   SER A  61      -0.479  53.532  -4.367  1.00  1.14           O  
ATOM    864  CB  SER A  61      -1.431  51.335  -6.895  1.00  1.14           C  
ATOM    865  OG  SER A  61      -2.350  52.373  -7.113  1.00  1.14           O  
ATOM    866  H   SER A  61      -2.676  51.555  -4.564  1.00  1.14           H  
ATOM    867  HA  SER A  61       0.011  50.679  -5.474  1.00  1.14           H  
ATOM    868 1HB  SER A  61      -0.665  51.362  -7.665  1.00  1.14           H  
ATOM    869 2HB  SER A  61      -1.945  50.377  -6.976  1.00  1.14           H  
ATOM    870  HG  SER A  61      -3.088  52.221  -6.478  1.00  1.14           H  
ATOM    871  N   GLY A  62       0.860  53.133  -6.129  1.00  1.06           N  
ATOM    872  CA  GLY A  62       1.554  54.408  -5.997  1.00  1.06           C  
ATOM    873  C   GLY A  62       2.593  54.231  -4.908  1.00  1.06           C  
ATOM    874  O   GLY A  62       2.758  53.121  -4.416  1.00  1.06           O  
ATOM    875  H   GLY A  62       1.120  52.498  -6.869  1.00  1.06           H  
ATOM    876 1HA  GLY A  62       2.011  54.669  -6.948  1.00  1.06           H  
ATOM    877 2HA  GLY A  62       0.850  55.198  -5.730  1.00  1.06           H  
ATOM    878  N   PRO A  63       3.401  55.238  -4.589  1.00  0.98           N  
ATOM    879  CA  PRO A  63       4.364  55.171  -3.515  1.00  0.98           C  
ATOM    880  C   PRO A  63       3.650  54.842  -2.211  1.00  0.98           C  
ATOM    881  O   PRO A  63       2.566  55.378  -1.942  1.00  0.98           O  
ATOM    882  CB  PRO A  63       4.955  56.583  -3.513  1.00  0.98           C  
ATOM    883  CG  PRO A  63       4.760  57.074  -4.943  1.00  0.98           C  
ATOM    884  CD  PRO A  63       3.430  56.477  -5.379  1.00  0.98           C  
ATOM    885  HA  PRO A  63       5.127  54.412  -3.749  1.00  0.98           H  
ATOM    886 1HB  PRO A  63       4.428  57.205  -2.776  1.00  0.98           H  
ATOM    887 2HB  PRO A  63       6.010  56.550  -3.208  1.00  0.98           H  
ATOM    888 1HG  PRO A  63       4.752  58.177  -4.963  1.00  0.98           H  
ATOM    889 2HG  PRO A  63       5.602  56.751  -5.573  1.00  0.98           H  
ATOM    890 1HD  PRO A  63       2.594  57.136  -5.117  1.00  0.98           H  
ATOM    891 2HD  PRO A  63       3.471  56.271  -6.453  1.00  0.98           H  
ATOM    892  N   CYS A  64       4.271  53.990  -1.401  1.00  0.94           N  
ATOM    893  CA  CYS A  64       3.710  53.608  -0.109  1.00  0.94           C  
ATOM    894  C   CYS A  64       4.700  53.817   1.021  1.00  0.94           C  
ATOM    895  O   CYS A  64       5.915  53.799   0.803  1.00  0.94           O  
ATOM    896  CB  CYS A  64       3.249  52.150  -0.122  1.00  0.94           C  
ATOM    897  SG  CYS A  64       1.909  51.781  -1.328  1.00  0.94           S  
ATOM    898  H   CYS A  64       5.151  53.585  -1.690  1.00  0.94           H  
ATOM    899  HA  CYS A  64       2.853  54.234   0.091  1.00  0.94           H  
ATOM    900 1HB  CYS A  64       4.094  51.506  -0.351  1.00  0.94           H  
ATOM    901 2HB  CYS A  64       2.898  51.887   0.866  1.00  0.94           H  
ATOM    902  N   MET A  65       4.171  53.969   2.228  1.00  0.93           N  
ATOM    903  CA  MET A  65       4.977  54.125   3.428  1.00  0.93           C  
ATOM    904  C   MET A  65       4.426  53.320   4.588  1.00  0.93           C  
ATOM    905  O   MET A  65       3.226  53.353   4.861  1.00  0.93           O  
ATOM    906  CB  MET A  65       5.067  55.592   3.781  1.00  0.93           C  
ATOM    907  CG  MET A  65       5.872  55.896   4.978  1.00  0.93           C  
ATOM    908  SD  MET A  65       7.582  55.506   4.768  1.00  0.93           S  
ATOM    909  CE  MET A  65       8.102  55.623   6.452  1.00  0.93           C  
ATOM    910  H   MET A  65       3.155  54.010   2.301  1.00  0.93           H  
ATOM    911  HA  MET A  65       5.980  53.755   3.220  1.00  0.93           H  
ATOM    912 1HB  MET A  65       5.526  56.096   2.952  1.00  0.93           H  
ATOM    913 2HB  MET A  65       4.085  56.020   3.916  1.00  0.93           H  
ATOM    914 1HG  MET A  65       5.798  56.950   5.168  1.00  0.93           H  
ATOM    915 2HG  MET A  65       5.489  55.358   5.846  1.00  0.93           H  
ATOM    916 1HE  MET A  65       9.164  55.398   6.523  1.00  0.93           H  
ATOM    917 2HE  MET A  65       7.921  56.632   6.810  1.00  0.93           H  
ATOM    918 3HE  MET A  65       7.536  54.907   7.059  1.00  0.93           H  
ATOM    919  N   THR A  66       5.298  52.559   5.245  1.00  0.97           N  
ATOM    920  CA  THR A  66       4.849  51.720   6.346  1.00  0.97           C  
ATOM    921  C   THR A  66       5.346  52.233   7.683  1.00  0.97           C  
ATOM    922  O   THR A  66       6.538  52.500   7.855  1.00  0.97           O  
ATOM    923  CB  THR A  66       5.326  50.261   6.173  1.00  0.97           C  
ATOM    924  OG1 THR A  66       4.815  49.723   4.937  1.00  0.97           O  
ATOM    925  CG2 THR A  66       4.796  49.401   7.336  1.00  0.97           C  
ATOM    926  H   THR A  66       6.274  52.568   4.979  1.00  0.97           H  
ATOM    927  HA  THR A  66       3.767  51.727   6.380  1.00  0.97           H  
ATOM    928  HB  THR A  66       6.416  50.230   6.155  1.00  0.97           H  
ATOM    929  HG1 THR A  66       3.866  49.503   5.018  1.00  0.97           H  
ATOM    930 1HG2 THR A  66       5.124  48.374   7.206  1.00  0.97           H  
ATOM    931 2HG2 THR A  66       5.175  49.780   8.281  1.00  0.97           H  
ATOM    932 3HG2 THR A  66       3.704  49.437   7.338  1.00  0.97           H  
ATOM    933  N   TRP A  67       4.422  52.336   8.631  1.00  1.05           N  
ATOM    934  CA  TRP A  67       4.758  52.759   9.977  1.00  1.05           C  
ATOM    935  C   TRP A  67       4.387  51.763  11.062  1.00  1.05           C  
ATOM    936  O   TRP A  67       3.316  51.153  11.039  1.00  1.05           O  
ATOM    937  CB  TRP A  67       4.088  54.087  10.289  1.00  1.05           C  
ATOM    938  CG  TRP A  67       4.707  55.238   9.576  1.00  1.05           C  
ATOM    939  CD1 TRP A  67       5.988  55.647   9.739  1.00  1.05           C  
ATOM    940  CD2 TRP A  67       4.112  56.160   8.639  1.00  1.05           C  
ATOM    941  NE1 TRP A  67       6.235  56.753   8.977  1.00  1.05           N  
ATOM    942  CE2 TRP A  67       5.102  57.086   8.300  1.00  1.05           C  
ATOM    943  CE3 TRP A  67       2.851  56.287   8.083  1.00  1.05           C  
ATOM    944  CZ2 TRP A  67       4.865  58.121   7.428  1.00  1.05           C  
ATOM    945  CZ3 TRP A  67       2.624  57.332   7.208  1.00  1.05           C  
ATOM    946  CH2 TRP A  67       3.602  58.216   6.887  1.00  1.05           C  
ATOM    947  H   TRP A  67       3.454  52.122   8.392  1.00  1.05           H  
ATOM    948  HA  TRP A  67       5.835  52.908  10.024  1.00  1.05           H  
ATOM    949 1HB  TRP A  67       3.049  54.029   9.993  1.00  1.05           H  
ATOM    950 2HB  TRP A  67       4.121  54.279  11.366  1.00  1.05           H  
ATOM    951  HD1 TRP A  67       6.713  55.166  10.392  1.00  1.05           H  
ATOM    952  HE1 TRP A  67       7.120  57.239   8.933  1.00  1.05           H  
ATOM    953  HE3 TRP A  67       2.058  55.580   8.332  1.00  1.05           H  
ATOM    954  HZ2 TRP A  67       5.639  58.838   7.165  1.00  1.05           H  
ATOM    955  HZ3 TRP A  67       1.642  57.435   6.780  1.00  1.05           H  
ATOM    956  HH2 TRP A  67       3.382  59.017   6.191  1.00  1.05           H  
ATOM    957  N   SER A  68       5.277  51.625  12.041  1.00  1.14           N  
ATOM    958  CA  SER A  68       5.018  50.774  13.196  1.00  1.14           C  
ATOM    959  C   SER A  68       4.309  51.613  14.242  1.00  1.14           C  
ATOM    960  O   SER A  68       4.749  52.726  14.538  1.00  1.14           O  
ATOM    961  CB  SER A  68       6.315  50.210  13.740  1.00  1.14           C  
ATOM    962  OG  SER A  68       6.939  49.377  12.796  1.00  1.14           O  
ATOM    963  H   SER A  68       6.148  52.137  11.991  1.00  1.14           H  
ATOM    964  HA  SER A  68       4.357  49.960  12.910  1.00  1.14           H  
ATOM    965 1HB  SER A  68       6.983  51.026  14.012  1.00  1.14           H  
ATOM    966 2HB  SER A  68       6.105  49.642  14.645  1.00  1.14           H  
ATOM    967  HG  SER A  68       7.732  49.039  13.224  1.00  1.14           H  
ATOM    968  N   ILE A  69       3.205  51.108  14.774  1.00  1.23           N  
ATOM    969  CA  ILE A  69       2.436  51.885  15.733  1.00  1.23           C  
ATOM    970  C   ILE A  69       2.006  51.095  16.986  1.00  1.23           C  
ATOM    971  O   ILE A  69       1.399  50.041  16.856  1.00  1.23           O  
ATOM    972  CB  ILE A  69       1.192  52.400  15.000  1.00  1.23           C  
ATOM    973  CG1 ILE A  69       0.323  53.256  15.927  1.00  1.23           C  
ATOM    974  CG2 ILE A  69       0.425  51.246  14.432  1.00  1.23           C  
ATOM    975  CD1 ILE A  69      -0.747  54.025  15.205  1.00  1.23           C  
ATOM    976  H   ILE A  69       2.881  50.177  14.494  1.00  1.23           H  
ATOM    977  HA  ILE A  69       3.024  52.751  16.001  1.00  1.23           H  
ATOM    978  HB  ILE A  69       1.511  53.043  14.179  1.00  1.23           H  
ATOM    979 1HG1 ILE A  69      -0.156  52.612  16.658  1.00  1.23           H  
ATOM    980 2HG1 ILE A  69       0.959  53.966  16.455  1.00  1.23           H  
ATOM    981 1HG2 ILE A  69      -0.416  51.618  13.896  1.00  1.23           H  
ATOM    982 2HG2 ILE A  69       1.060  50.678  13.752  1.00  1.23           H  
ATOM    983 3HG2 ILE A  69       0.094  50.604  15.239  1.00  1.23           H  
ATOM    984 1HD1 ILE A  69      -1.317  54.608  15.902  1.00  1.23           H  
ATOM    985 2HD1 ILE A  69      -0.298  54.675  14.494  1.00  1.23           H  
ATOM    986 3HD1 ILE A  69      -1.402  53.340  14.698  1.00  1.23           H  
ATOM    987  N   PRO A  70       2.322  51.548  18.214  1.00  1.28           N  
ATOM    988  CA  PRO A  70       1.867  50.948  19.460  1.00  1.28           C  
ATOM    989  C   PRO A  70       0.350  50.971  19.488  1.00  1.28           C  
ATOM    990  O   PRO A  70      -0.257  51.949  19.036  1.00  1.28           O  
ATOM    991  CB  PRO A  70       2.477  51.850  20.523  1.00  1.28           C  
ATOM    992  CG  PRO A  70       3.674  52.490  19.849  1.00  1.28           C  
ATOM    993  CD  PRO A  70       3.260  52.671  18.398  1.00  1.28           C  
ATOM    994  HA  PRO A  70       2.249  49.914  19.538  1.00  1.28           H  
ATOM    995 1HB  PRO A  70       1.729  52.565  20.857  1.00  1.28           H  
ATOM    996 2HB  PRO A  70       2.752  51.246  21.402  1.00  1.28           H  
ATOM    997 1HG  PRO A  70       3.920  53.443  20.345  1.00  1.28           H  
ATOM    998 2HG  PRO A  70       4.556  51.839  19.959  1.00  1.28           H  
ATOM    999 1HD  PRO A  70       2.759  53.638  18.242  1.00  1.28           H  
ATOM   1000 2HD  PRO A  70       4.164  52.548  17.779  1.00  1.28           H  
ATOM   1001  N   ASP A  71      -0.273  49.947  20.043  1.00  1.26           N  
ATOM   1002  CA  ASP A  71      -1.724  49.937  20.008  1.00  1.26           C  
ATOM   1003  C   ASP A  71      -2.327  51.119  20.734  1.00  1.26           C  
ATOM   1004  O   ASP A  71      -1.788  51.588  21.740  1.00  1.26           O  
ATOM   1005  CB  ASP A  71      -2.261  48.638  20.598  1.00  1.26           C  
ATOM   1006  CG  ASP A  71      -1.943  48.472  22.100  1.00  1.26           C  
ATOM   1007  OD1 ASP A  71      -0.814  48.208  22.414  1.00  1.26           O  
ATOM   1008  OD2 ASP A  71      -2.838  48.592  22.911  1.00  1.26           O  
ATOM   1009  H   ASP A  71       0.243  49.174  20.440  1.00  1.26           H  
ATOM   1010  HA  ASP A  71      -2.037  49.993  18.965  1.00  1.26           H  
ATOM   1011 1HB  ASP A  71      -3.341  48.597  20.454  1.00  1.26           H  
ATOM   1012 2HB  ASP A  71      -1.822  47.795  20.058  1.00  1.26           H  
ATOM   1013  N   ARG A  72      -3.480  51.560  20.231  1.00  1.18           N  
ATOM   1014  CA  ARG A  72      -4.285  52.652  20.771  1.00  1.18           C  
ATOM   1015  C   ARG A  72      -3.646  54.044  20.673  1.00  1.18           C  
ATOM   1016  O   ARG A  72      -4.307  55.048  20.955  1.00  1.18           O  
ATOM   1017  CB  ARG A  72      -4.690  52.350  22.206  1.00  1.18           C  
ATOM   1018  CG  ARG A  72      -5.669  51.184  22.344  1.00  1.18           C  
ATOM   1019  CD  ARG A  72      -5.884  50.789  23.756  1.00  1.18           C  
ATOM   1020  NE  ARG A  72      -4.741  50.061  24.257  1.00  1.18           N  
ATOM   1021  CZ  ARG A  72      -4.444  49.816  25.538  1.00  1.18           C  
ATOM   1022  NH1 ARG A  72      -5.200  50.269  26.517  1.00  1.18           N  
ATOM   1023  NH2 ARG A  72      -3.368  49.099  25.780  1.00  1.18           N  
ATOM   1024  H   ARG A  72      -3.814  51.111  19.386  1.00  1.18           H  
ATOM   1025  HA  ARG A  72      -5.206  52.679  20.188  1.00  1.18           H  
ATOM   1026 1HB  ARG A  72      -3.831  52.136  22.828  1.00  1.18           H  
ATOM   1027 2HB  ARG A  72      -5.177  53.227  22.627  1.00  1.18           H  
ATOM   1028 1HG  ARG A  72      -6.628  51.470  21.921  1.00  1.18           H  
ATOM   1029 2HG  ARG A  72      -5.276  50.319  21.803  1.00  1.18           H  
ATOM   1030 1HD  ARG A  72      -6.023  51.675  24.371  1.00  1.18           H  
ATOM   1031 2HD  ARG A  72      -6.759  50.147  23.830  1.00  1.18           H  
ATOM   1032  HE  ARG A  72      -4.096  49.651  23.567  1.00  1.18           H  
ATOM   1033 1HH1 ARG A  72      -6.021  50.816  26.306  1.00  1.18           H  
ATOM   1034 2HH1 ARG A  72      -4.956  50.070  27.475  1.00  1.18           H  
ATOM   1035 1HH2 ARG A  72      -2.827  48.766  24.956  1.00  1.18           H  
ATOM   1036 2HH2 ARG A  72      -3.090  48.877  26.718  1.00  1.18           H  
ATOM   1037  N   LYS A  73      -2.389  54.144  20.249  1.00  1.07           N  
ATOM   1038  CA  LYS A  73      -1.766  55.450  20.151  1.00  1.07           C  
ATOM   1039  C   LYS A  73      -2.081  56.083  18.822  1.00  1.07           C  
ATOM   1040  O   LYS A  73      -2.405  55.393  17.859  1.00  1.07           O  
ATOM   1041  CB  LYS A  73      -0.265  55.368  20.349  1.00  1.07           C  
ATOM   1042  CG  LYS A  73       0.153  54.792  21.695  1.00  1.07           C  
ATOM   1043  CD  LYS A  73      -0.297  55.679  22.852  1.00  1.07           C  
ATOM   1044  CE  LYS A  73       0.221  55.150  24.187  1.00  1.07           C  
ATOM   1045  NZ  LYS A  73      -0.251  55.977  25.339  1.00  1.07           N  
ATOM   1046  H   LYS A  73      -1.846  53.314  19.995  1.00  1.07           H  
ATOM   1047  HA  LYS A  73      -2.178  56.092  20.929  1.00  1.07           H  
ATOM   1048 1HB  LYS A  73       0.163  54.726  19.572  1.00  1.07           H  
ATOM   1049 2HB  LYS A  73       0.178  56.357  20.238  1.00  1.07           H  
ATOM   1050 1HG  LYS A  73      -0.281  53.795  21.812  1.00  1.07           H  
ATOM   1051 2HG  LYS A  73       1.237  54.705  21.724  1.00  1.07           H  
ATOM   1052 1HD  LYS A  73       0.073  56.694  22.702  1.00  1.07           H  
ATOM   1053 2HD  LYS A  73      -1.388  55.708  22.882  1.00  1.07           H  
ATOM   1054 1HE  LYS A  73      -0.126  54.125  24.320  1.00  1.07           H  
ATOM   1055 2HE  LYS A  73       1.311  55.154  24.172  1.00  1.07           H  
ATOM   1056 1HZ  LYS A  73       0.112  55.594  26.201  1.00  1.07           H  
ATOM   1057 2HZ  LYS A  73       0.075  56.927  25.229  1.00  1.07           H  
ATOM   1058 3HZ  LYS A  73      -1.261  55.970  25.367  1.00  1.07           H  
ATOM   1059  N   CYS A  74      -2.006  57.402  18.772  1.00  0.97           N  
ATOM   1060  CA  CYS A  74      -2.222  58.109  17.519  1.00  0.97           C  
ATOM   1061  C   CYS A  74      -0.904  58.445  16.845  1.00  0.97           C  
ATOM   1062  O   CYS A  74       0.039  58.900  17.502  1.00  0.97           O  
ATOM   1063  CB  CYS A  74      -3.006  59.391  17.729  1.00  0.97           C  
ATOM   1064  SG  CYS A  74      -3.361  60.228  16.198  1.00  0.97           S  
ATOM   1065  H   CYS A  74      -1.768  57.927  19.602  1.00  0.97           H  
ATOM   1066  HA  CYS A  74      -2.797  57.461  16.855  1.00  0.97           H  
ATOM   1067 1HB  CYS A  74      -3.948  59.172  18.233  1.00  0.97           H  
ATOM   1068 2HB  CYS A  74      -2.437  60.071  18.363  1.00  0.97           H  
ATOM   1069  N   TYR A  75      -0.831  58.213  15.549  1.00  0.90           N  
ATOM   1070  CA  TYR A  75       0.358  58.497  14.772  1.00  0.90           C  
ATOM   1071  C   TYR A  75       0.076  59.584  13.743  1.00  0.90           C  
ATOM   1072  O   TYR A  75      -0.959  59.569  13.074  1.00  0.90           O  
ATOM   1073  CB  TYR A  75       0.828  57.252  14.055  1.00  0.90           C  
ATOM   1074  CG  TYR A  75       2.117  57.448  13.328  1.00  0.90           C  
ATOM   1075  CD1 TYR A  75       3.290  57.258  14.025  1.00  0.90           C  
ATOM   1076  CD2 TYR A  75       2.155  57.860  12.016  1.00  0.90           C  
ATOM   1077  CE1 TYR A  75       4.495  57.472  13.415  1.00  0.90           C  
ATOM   1078  CE2 TYR A  75       3.359  58.075  11.406  1.00  0.90           C  
ATOM   1079  CZ  TYR A  75       4.530  57.886  12.106  1.00  0.90           C  
ATOM   1080  OH  TYR A  75       5.743  58.121  11.513  1.00  0.90           O  
ATOM   1081  H   TYR A  75      -1.647  57.820  15.089  1.00  0.90           H  
ATOM   1082  HA  TYR A  75       1.141  58.857  15.437  1.00  0.90           H  
ATOM   1083 1HB  TYR A  75       0.982  56.467  14.786  1.00  0.90           H  
ATOM   1084 2HB  TYR A  75       0.069  56.925  13.353  1.00  0.90           H  
ATOM   1085  HD1 TYR A  75       3.256  56.940  15.067  1.00  0.90           H  
ATOM   1086  HD2 TYR A  75       1.238  58.037  11.475  1.00  0.90           H  
ATOM   1087  HE1 TYR A  75       5.421  57.324  13.968  1.00  0.90           H  
ATOM   1088  HE2 TYR A  75       3.388  58.418  10.373  1.00  0.90           H  
ATOM   1089  HH  TYR A  75       5.604  58.323  10.584  1.00  0.90           H  
ATOM   1090  N   HIS A  76       0.980  60.550  13.620  1.00  0.85           N  
ATOM   1091  CA  HIS A  76       0.788  61.617  12.638  1.00  0.85           C  
ATOM   1092  C   HIS A  76       1.493  61.275  11.338  1.00  0.85           C  
ATOM   1093  O   HIS A  76       2.683  60.965  11.330  1.00  0.85           O  
ATOM   1094  CB  HIS A  76       1.325  62.956  13.141  1.00  0.85           C  
ATOM   1095  CG  HIS A  76       0.639  63.483  14.360  1.00  0.85           C  
ATOM   1096  ND1 HIS A  76       0.759  64.798  14.765  1.00  0.85           N  
ATOM   1097  CD2 HIS A  76      -0.150  62.880  15.280  1.00  0.85           C  
ATOM   1098  CE1 HIS A  76       0.073  64.978  15.872  1.00  0.85           C  
ATOM   1099  NE2 HIS A  76      -0.481  63.832  16.203  1.00  0.85           N  
ATOM   1100  H   HIS A  76       1.812  60.536  14.195  1.00  0.85           H  
ATOM   1101  HA  HIS A  76      -0.272  61.736  12.416  1.00  0.85           H  
ATOM   1102 1HB  HIS A  76       2.388  62.859  13.361  1.00  0.85           H  
ATOM   1103 2HB  HIS A  76       1.225  63.697  12.346  1.00  0.85           H  
ATOM   1104  HD1 HIS A  76       1.290  65.513  14.309  1.00  0.85           H  
ATOM   1105  HD2 HIS A  76      -0.522  61.862  15.401  1.00  0.85           H  
ATOM   1106  HE1 HIS A  76       0.039  65.957  16.355  1.00  0.85           H  
ATOM   1107  N   ILE A  77       0.758  61.322  10.243  1.00  0.84           N  
ATOM   1108  CA  ILE A  77       1.302  60.984   8.940  1.00  0.84           C  
ATOM   1109  C   ILE A  77       2.344  62.017   8.519  1.00  0.84           C  
ATOM   1110  O   ILE A  77       2.138  63.221   8.670  1.00  0.84           O  
ATOM   1111  CB  ILE A  77       0.163  60.845   7.911  1.00  0.84           C  
ATOM   1112  CG1 ILE A  77      -0.695  59.666   8.286  1.00  0.84           C  
ATOM   1113  CG2 ILE A  77       0.665  60.708   6.527  1.00  0.84           C  
ATOM   1114  CD1 ILE A  77      -1.924  59.563   7.474  1.00  0.84           C  
ATOM   1115  H   ILE A  77      -0.214  61.626  10.296  1.00  0.84           H  
ATOM   1116  HA  ILE A  77       1.798  60.017   9.016  1.00  0.84           H  
ATOM   1117  HB  ILE A  77      -0.456  61.736   7.956  1.00  0.84           H  
ATOM   1118 1HG1 ILE A  77      -0.119  58.754   8.163  1.00  0.84           H  
ATOM   1119 2HG1 ILE A  77      -0.979  59.760   9.332  1.00  0.84           H  
ATOM   1120 1HG2 ILE A  77      -0.177  60.634   5.836  1.00  0.84           H  
ATOM   1121 2HG2 ILE A  77       1.259  61.582   6.282  1.00  0.84           H  
ATOM   1122 3HG2 ILE A  77       1.264  59.828   6.450  1.00  0.84           H  
ATOM   1123 1HD1 ILE A  77      -2.503  58.703   7.796  1.00  0.84           H  
ATOM   1124 2HD1 ILE A  77      -2.512  60.461   7.595  1.00  0.84           H  
ATOM   1125 3HD1 ILE A  77      -1.655  59.450   6.426  1.00  0.84           H  
ATOM   1126  N   GLY A  78       3.492  61.543   8.041  1.00  0.84           N  
ATOM   1127  CA  GLY A  78       4.580  62.437   7.663  1.00  0.84           C  
ATOM   1128  C   GLY A  78       4.154  63.408   6.573  1.00  0.84           C  
ATOM   1129  O   GLY A  78       3.300  63.088   5.743  1.00  0.84           O  
ATOM   1130  H   GLY A  78       3.609  60.545   7.954  1.00  0.84           H  
ATOM   1131 1HA  GLY A  78       4.908  62.993   8.541  1.00  0.84           H  
ATOM   1132 2HA  GLY A  78       5.431  61.850   7.321  1.00  0.84           H  
ATOM   1133  N   ASP A  79       4.799  64.570   6.550  1.00  0.85           N  
ATOM   1134  CA  ASP A  79       4.508  65.653   5.610  1.00  0.85           C  
ATOM   1135  C   ASP A  79       4.304  65.214   4.160  1.00  0.85           C  
ATOM   1136  O   ASP A  79       3.344  65.618   3.509  1.00  0.85           O  
ATOM   1137  CB  ASP A  79       5.647  66.670   5.692  1.00  0.85           C  
ATOM   1138  CG  ASP A  79       7.046  66.022   5.489  1.00  0.85           C  
ATOM   1139  OD1 ASP A  79       7.115  64.802   5.382  1.00  0.85           O  
ATOM   1140  OD2 ASP A  79       8.012  66.741   5.451  1.00  0.85           O  
ATOM   1141  H   ASP A  79       5.502  64.733   7.257  1.00  0.85           H  
ATOM   1142  HA  ASP A  79       3.593  66.143   5.943  1.00  0.85           H  
ATOM   1143 1HB  ASP A  79       5.505  67.435   4.927  1.00  0.85           H  
ATOM   1144 2HB  ASP A  79       5.626  67.168   6.662  1.00  0.85           H  
ATOM   1145  N   ALA A  80       5.185  64.360   3.674  1.00  0.85           N  
ATOM   1146  CA  ALA A  80       5.148  63.856   2.305  1.00  0.85           C  
ATOM   1147  C   ALA A  80       3.849  63.107   1.981  1.00  0.85           C  
ATOM   1148  O   ALA A  80       3.473  63.003   0.810  1.00  0.85           O  
ATOM   1149  CB  ALA A  80       6.338  62.956   2.050  1.00  0.85           C  
ATOM   1150  H   ALA A  80       5.947  64.101   4.298  1.00  0.85           H  
ATOM   1151  HA  ALA A  80       5.210  64.714   1.639  1.00  0.85           H  
ATOM   1152 1HB  ALA A  80       6.324  62.620   1.016  1.00  0.85           H  
ATOM   1153 2HB  ALA A  80       7.255  63.511   2.246  1.00  0.85           H  
ATOM   1154 3HB  ALA A  80       6.295  62.111   2.694  1.00  0.85           H  
ATOM   1155  N   TRP A  81       3.211  62.510   2.994  1.00  0.85           N  
ATOM   1156  CA  TRP A  81       1.984  61.759   2.787  1.00  0.85           C  
ATOM   1157  C   TRP A  81       0.789  62.470   3.437  1.00  0.85           C  
ATOM   1158  O   TRP A  81      -0.362  62.067   3.275  1.00  0.85           O  
ATOM   1159  CB  TRP A  81       2.148  60.370   3.387  1.00  0.85           C  
ATOM   1160  CG  TRP A  81       3.286  59.644   2.825  1.00  0.85           C  
ATOM   1161  CD1 TRP A  81       3.319  58.825   1.744  1.00  0.85           C  
ATOM   1162  CD2 TRP A  81       4.622  59.667   3.359  1.00  0.85           C  
ATOM   1163  NE1 TRP A  81       4.594  58.358   1.555  1.00  0.85           N  
ATOM   1164  CE2 TRP A  81       5.402  58.868   2.541  1.00  0.85           C  
ATOM   1165  CE3 TRP A  81       5.204  60.302   4.452  1.00  0.85           C  
ATOM   1166  CZ2 TRP A  81       6.755  58.680   2.776  1.00  0.85           C  
ATOM   1167  CZ3 TRP A  81       6.555  60.112   4.699  1.00  0.85           C  
ATOM   1168  CH2 TRP A  81       7.311  59.322   3.881  1.00  0.85           C  
ATOM   1169  H   TRP A  81       3.542  62.636   3.945  1.00  0.85           H  
ATOM   1170  HA  TRP A  81       1.800  61.669   1.720  1.00  0.85           H  
ATOM   1171 1HB  TRP A  81       2.345  60.472   4.436  1.00  0.85           H  
ATOM   1172 2HB  TRP A  81       1.251  59.790   3.261  1.00  0.85           H  
ATOM   1173  HD1 TRP A  81       2.462  58.584   1.116  1.00  0.85           H  
ATOM   1174  HE1 TRP A  81       4.899  57.734   0.822  1.00  0.85           H  
ATOM   1175  HE3 TRP A  81       4.602  60.934   5.097  1.00  0.85           H  
ATOM   1176  HZ2 TRP A  81       7.373  58.049   2.136  1.00  0.85           H  
ATOM   1177  HZ3 TRP A  81       6.999  60.614   5.558  1.00  0.85           H  
ATOM   1178  HH2 TRP A  81       8.372  59.192   4.097  1.00  0.85           H  
ATOM   1179  N   ASN A  82       1.054  63.534   4.185  1.00  0.85           N  
ATOM   1180  CA  ASN A  82      -0.001  64.254   4.887  1.00  0.85           C  
ATOM   1181  C   ASN A  82      -0.981  64.797   3.863  1.00  0.85           C  
ATOM   1182  O   ASN A  82      -0.560  65.454   2.913  1.00  0.85           O  
ATOM   1183  CB  ASN A  82       0.603  65.390   5.683  1.00  0.85           C  
ATOM   1184  CG  ASN A  82      -0.315  66.022   6.619  1.00  0.85           C  
ATOM   1185  OD1 ASN A  82      -0.805  65.344   7.506  1.00  0.85           O  
ATOM   1186  ND2 ASN A  82      -0.583  67.293   6.455  1.00  0.85           N  
ATOM   1187  H   ASN A  82       2.020  63.825   4.315  1.00  0.85           H  
ATOM   1188  HA  ASN A  82      -0.534  63.567   5.548  1.00  0.85           H  
ATOM   1189 1HB  ASN A  82       1.450  65.001   6.248  1.00  0.85           H  
ATOM   1190 2HB  ASN A  82       0.992  66.145   4.997  1.00  0.85           H  
ATOM   1191 1HD2 ASN A  82      -1.221  67.761   7.069  1.00  0.85           H  
ATOM   1192 2HD2 ASN A  82      -0.169  67.797   5.697  1.00  0.85           H  
ATOM   1193  N   ASP A  83      -2.281  64.495   4.007  1.00  0.86           N  
ATOM   1194  CA  ASP A  83      -3.313  64.934   3.046  1.00  0.86           C  
ATOM   1195  C   ASP A  83      -3.132  64.287   1.652  1.00  0.86           C  
ATOM   1196  O   ASP A  83      -3.752  64.715   0.678  1.00  0.86           O  
ATOM   1197  CB  ASP A  83      -3.304  66.462   2.814  1.00  0.86           C  
ATOM   1198  CG  ASP A  83      -3.546  67.382   4.039  1.00  0.86           C  
ATOM   1199  OD1 ASP A  83      -4.413  67.140   4.828  1.00  0.86           O  
ATOM   1200  OD2 ASP A  83      -2.813  68.338   4.160  1.00  0.86           O  
ATOM   1201  H   ASP A  83      -2.603  63.920   4.789  1.00  0.86           H  
ATOM   1202  HA  ASP A  83      -4.290  64.640   3.437  1.00  0.86           H  
ATOM   1203 1HB  ASP A  83      -2.394  66.773   2.316  1.00  0.86           H  
ATOM   1204 2HB  ASP A  83      -4.109  66.678   2.108  1.00  0.86           H  
ATOM   1205  N   LYS A  84      -2.256  63.289   1.536  1.00  0.88           N  
ATOM   1206  CA  LYS A  84      -1.992  62.646   0.261  1.00  0.88           C  
ATOM   1207  C   LYS A  84      -2.069  61.137   0.315  1.00  0.88           C  
ATOM   1208  O   LYS A  84      -1.345  60.483  -0.428  1.00  0.88           O  
ATOM   1209  CB  LYS A  84      -0.606  63.026  -0.253  1.00  0.88           C  
ATOM   1210  CG  LYS A  84      -0.409  64.500  -0.549  1.00  0.88           C  
ATOM   1211  CD  LYS A  84       0.974  64.762  -1.098  1.00  0.88           C  
ATOM   1212  CE  LYS A  84       1.192  66.233  -1.369  1.00  0.88           C  
ATOM   1213  NZ  LYS A  84       2.572  66.500  -1.848  1.00  0.88           N  
ATOM   1214  H   LYS A  84      -1.734  62.961   2.347  1.00  0.88           H  
ATOM   1215  HA  LYS A  84      -2.740  62.986  -0.455  1.00  0.88           H  
ATOM   1216 1HB  LYS A  84       0.133  62.752   0.489  1.00  0.88           H  
ATOM   1217 2HB  LYS A  84      -0.383  62.461  -1.159  1.00  0.88           H  
ATOM   1218 1HG  LYS A  84      -1.160  64.834  -1.264  1.00  0.88           H  
ATOM   1219 2HG  LYS A  84      -0.528  65.070   0.370  1.00  0.88           H  
ATOM   1220 1HD  LYS A  84       1.715  64.424  -0.372  1.00  0.88           H  
ATOM   1221 2HD  LYS A  84       1.115  64.201  -2.021  1.00  0.88           H  
ATOM   1222 1HE  LYS A  84       0.483  66.567  -2.124  1.00  0.88           H  
ATOM   1223 2HE  LYS A  84       1.022  66.795  -0.449  1.00  0.88           H  
ATOM   1224 1HZ  LYS A  84       2.688  67.488  -2.019  1.00  0.88           H  
ATOM   1225 2HZ  LYS A  84       3.231  66.199  -1.141  1.00  0.88           H  
ATOM   1226 3HZ  LYS A  84       2.736  65.988  -2.702  1.00  0.88           H  
ATOM   1227  N   VAL A  85      -2.899  60.580   1.187  1.00  0.91           N  
ATOM   1228  CA  VAL A  85      -3.007  59.125   1.215  1.00  0.91           C  
ATOM   1229  C   VAL A  85      -4.392  58.689   0.780  1.00  0.91           C  
ATOM   1230  O   VAL A  85      -5.390  59.082   1.385  1.00  0.91           O  
ATOM   1231  CB  VAL A  85      -2.758  58.532   2.596  1.00  0.91           C  
ATOM   1232  CG1 VAL A  85      -2.899  57.046   2.471  1.00  0.91           C  
ATOM   1233  CG2 VAL A  85      -1.389  58.852   3.090  1.00  0.91           C  
ATOM   1234  H   VAL A  85      -3.461  61.159   1.792  1.00  0.91           H  
ATOM   1235  HA  VAL A  85      -2.283  58.696   0.525  1.00  0.91           H  
ATOM   1236  HB  VAL A  85      -3.499  58.902   3.281  1.00  0.91           H  
ATOM   1237 1HG1 VAL A  85      -2.739  56.566   3.374  1.00  0.91           H  
ATOM   1238 2HG1 VAL A  85      -3.883  56.790   2.114  1.00  0.91           H  
ATOM   1239 3HG1 VAL A  85      -2.170  56.706   1.793  1.00  0.91           H  
ATOM   1240 1HG2 VAL A  85      -1.240  58.399   4.067  1.00  0.91           H  
ATOM   1241 2HG2 VAL A  85      -0.651  58.464   2.386  1.00  0.91           H  
ATOM   1242 3HG2 VAL A  85      -1.292  59.912   3.173  1.00  0.91           H  
ATOM   1243  N   SER A  86      -4.434  57.863  -0.259  1.00  0.95           N  
ATOM   1244  CA  SER A  86      -5.686  57.409  -0.831  1.00  0.95           C  
ATOM   1245  C   SER A  86      -6.124  56.039  -0.317  1.00  0.95           C  
ATOM   1246  O   SER A  86      -7.327  55.703  -0.343  1.00  0.95           O  
ATOM   1247  CB  SER A  86      -5.564  57.346  -2.315  1.00  0.95           C  
ATOM   1248  OG  SER A  86      -5.317  58.594  -2.893  1.00  0.95           O  
ATOM   1249  H   SER A  86      -3.555  57.542  -0.664  1.00  0.95           H  
ATOM   1250  HA  SER A  86      -6.445  58.130  -0.570  1.00  0.95           H  
ATOM   1251 1HB  SER A  86      -4.771  56.689  -2.541  1.00  0.95           H  
ATOM   1252 2HB  SER A  86      -6.463  56.938  -2.715  1.00  0.95           H  
ATOM   1253  HG  SER A  86      -4.339  58.662  -2.959  1.00  0.95           H  
ATOM   1254  N   SER A  87      -5.151  55.251   0.150  1.00  1.00           N  
ATOM   1255  CA  SER A  87      -5.462  53.923   0.648  1.00  1.00           C  
ATOM   1256  C   SER A  87      -4.571  53.484   1.811  1.00  1.00           C  
ATOM   1257  O   SER A  87      -3.464  53.990   2.006  1.00  1.00           O  
ATOM   1258  CB  SER A  87      -5.431  52.944  -0.508  1.00  1.00           C  
ATOM   1259  OG  SER A  87      -4.182  52.831  -1.111  1.00  1.00           O  
ATOM   1260  H   SER A  87      -4.185  55.579   0.118  1.00  1.00           H  
ATOM   1261  HA  SER A  87      -6.481  53.942   1.029  1.00  1.00           H  
ATOM   1262 1HB  SER A  87      -5.726  51.974  -0.146  1.00  1.00           H  
ATOM   1263 2HB  SER A  87      -6.144  53.251  -1.242  1.00  1.00           H  
ATOM   1264  HG  SER A  87      -4.094  53.551  -1.797  1.00  1.00           H  
ATOM   1265  N   TYR A  88      -5.120  52.590   2.639  1.00  1.07           N  
ATOM   1266  CA  TYR A  88      -4.444  52.097   3.841  1.00  1.07           C  
ATOM   1267  C   TYR A  88      -4.660  50.609   4.104  1.00  1.07           C  
ATOM   1268  O   TYR A  88      -5.797  50.148   4.036  1.00  1.07           O  
ATOM   1269  CB  TYR A  88      -4.964  52.861   5.058  1.00  1.07           C  
ATOM   1270  CG  TYR A  88      -4.687  54.318   5.142  1.00  1.07           C  
ATOM   1271  CD1 TYR A  88      -5.487  55.249   4.521  1.00  1.07           C  
ATOM   1272  CD2 TYR A  88      -3.664  54.719   5.927  1.00  1.07           C  
ATOM   1273  CE1 TYR A  88      -5.218  56.581   4.691  1.00  1.07           C  
ATOM   1274  CE2 TYR A  88      -3.397  56.038   6.111  1.00  1.07           C  
ATOM   1275  CZ  TYR A  88      -4.162  56.957   5.498  1.00  1.07           C  
ATOM   1276  OH  TYR A  88      -3.883  58.248   5.653  1.00  1.07           O  
ATOM   1277  H   TYR A  88      -6.009  52.169   2.375  1.00  1.07           H  
ATOM   1278  HA  TYR A  88      -3.382  52.266   3.719  1.00  1.07           H  
ATOM   1279 1HB  TYR A  88      -6.043  52.726   5.120  1.00  1.07           H  
ATOM   1280 2HB  TYR A  88      -4.551  52.408   5.939  1.00  1.07           H  
ATOM   1281  HD1 TYR A  88      -6.323  54.934   3.900  1.00  1.07           H  
ATOM   1282  HD2 TYR A  88      -3.064  53.967   6.408  1.00  1.07           H  
ATOM   1283  HE1 TYR A  88      -5.835  57.337   4.196  1.00  1.07           H  
ATOM   1284  HE2 TYR A  88      -2.571  56.352   6.744  1.00  1.07           H  
ATOM   1285  HH  TYR A  88      -4.446  58.760   5.072  1.00  1.07           H  
ATOM   1286  N   GLU A  89      -3.627  49.898   4.566  1.00  1.15           N  
ATOM   1287  CA  GLU A  89      -3.858  48.511   4.976  1.00  1.15           C  
ATOM   1288  C   GLU A  89      -3.044  48.136   6.225  1.00  1.15           C  
ATOM   1289  O   GLU A  89      -1.814  48.255   6.198  1.00  1.15           O  
ATOM   1290  CB  GLU A  89      -3.449  47.571   3.857  1.00  1.15           C  
ATOM   1291  CG  GLU A  89      -3.719  46.104   4.102  1.00  1.15           C  
ATOM   1292  CD  GLU A  89      -3.326  45.235   2.916  1.00  1.15           C  
ATOM   1293  OE1 GLU A  89      -2.861  45.772   1.937  1.00  1.15           O  
ATOM   1294  OE2 GLU A  89      -3.493  44.039   2.989  1.00  1.15           O  
ATOM   1295  H   GLU A  89      -2.704  50.330   4.600  1.00  1.15           H  
ATOM   1296  HA  GLU A  89      -4.921  48.399   5.137  1.00  1.15           H  
ATOM   1297 1HB  GLU A  89      -3.941  47.862   2.930  1.00  1.15           H  
ATOM   1298 2HB  GLU A  89      -2.382  47.659   3.721  1.00  1.15           H  
ATOM   1299 1HG  GLU A  89      -3.162  45.781   4.983  1.00  1.15           H  
ATOM   1300 2HG  GLU A  89      -4.782  45.975   4.311  1.00  1.15           H  
ATOM   1301  N   PRO A  90      -3.684  47.691   7.328  1.00  1.24           N  
ATOM   1302  CA  PRO A  90      -3.062  47.239   8.559  1.00  1.24           C  
ATOM   1303  C   PRO A  90      -2.497  45.838   8.439  1.00  1.24           C  
ATOM   1304  O   PRO A  90      -2.993  45.020   7.661  1.00  1.24           O  
ATOM   1305  CB  PRO A  90      -4.208  47.309   9.553  1.00  1.24           C  
ATOM   1306  CG  PRO A  90      -5.434  47.052   8.736  1.00  1.24           C  
ATOM   1307  CD  PRO A  90      -5.146  47.680   7.385  1.00  1.24           C  
ATOM   1308  HA  PRO A  90      -2.272  47.938   8.850  1.00  1.24           H  
ATOM   1309 1HB  PRO A  90      -4.050  46.556  10.345  1.00  1.24           H  
ATOM   1310 2HB  PRO A  90      -4.218  48.275  10.038  1.00  1.24           H  
ATOM   1311 1HG  PRO A  90      -5.619  45.969   8.681  1.00  1.24           H  
ATOM   1312 2HG  PRO A  90      -6.313  47.495   9.232  1.00  1.24           H  
ATOM   1313 1HD  PRO A  90      -5.574  47.023   6.610  1.00  1.24           H  
ATOM   1314 2HD  PRO A  90      -5.528  48.711   7.355  1.00  1.24           H  
ATOM   1315  N   SER A  91      -1.513  45.542   9.275  1.00  1.34           N  
ATOM   1316  CA  SER A  91      -0.962  44.196   9.384  1.00  1.34           C  
ATOM   1317  C   SER A  91      -1.470  43.413  10.599  1.00  1.34           C  
ATOM   1318  O   SER A  91      -2.233  43.922  11.430  1.00  1.34           O  
ATOM   1319  CB  SER A  91       0.550  44.244   9.390  1.00  1.34           C  
ATOM   1320  OG  SER A  91       1.071  44.780  10.581  1.00  1.34           O  
ATOM   1321  H   SER A  91      -1.118  46.293   9.843  1.00  1.34           H  
ATOM   1322  HA  SER A  91      -1.264  43.644   8.493  1.00  1.34           H  
ATOM   1323 1HB  SER A  91       0.946  43.244   9.241  1.00  1.34           H  
ATOM   1324 2HB  SER A  91       0.883  44.850   8.549  1.00  1.34           H  
ATOM   1325  HG  SER A  91       0.848  44.152  11.291  1.00  1.34           H  
ATOM   1326  N   GLY A  92      -1.058  42.148  10.665  1.00  1.40           N  
ATOM   1327  CA  GLY A  92      -1.352  41.286  11.799  1.00  1.40           C  
ATOM   1328  C   GLY A  92      -2.836  41.088  12.047  1.00  1.40           C  
ATOM   1329  O   GLY A  92      -3.588  40.679  11.162  1.00  1.40           O  
ATOM   1330  H   GLY A  92      -0.483  41.784   9.920  1.00  1.40           H  
ATOM   1331 1HA  GLY A  92      -0.880  40.317  11.643  1.00  1.40           H  
ATOM   1332 2HA  GLY A  92      -0.893  41.715  12.692  1.00  1.40           H  
ATOM   1333  N   THR A  93      -3.223  41.370  13.278  1.00  1.41           N  
ATOM   1334  CA  THR A  93      -4.568  41.250  13.806  1.00  1.41           C  
ATOM   1335  C   THR A  93      -5.087  42.611  14.251  1.00  1.41           C  
ATOM   1336  O   THR A  93      -5.907  42.701  15.178  1.00  1.41           O  
ATOM   1337  CB  THR A  93      -4.571  40.297  15.001  1.00  1.41           C  
ATOM   1338  OG1 THR A  93      -3.654  40.780  15.998  1.00  1.41           O  
ATOM   1339  CG2 THR A  93      -4.148  38.910  14.571  1.00  1.41           C  
ATOM   1340  H   THR A  93      -2.510  41.706  13.910  1.00  1.41           H  
ATOM   1341  HA  THR A  93      -5.225  40.865  13.024  1.00  1.41           H  
ATOM   1342  HB  THR A  93      -5.560  40.254  15.417  1.00  1.41           H  
ATOM   1343  HG1 THR A  93      -2.863  41.132  15.571  1.00  1.41           H  
ATOM   1344 1HG2 THR A  93      -4.157  38.245  15.430  1.00  1.41           H  
ATOM   1345 2HG2 THR A  93      -4.843  38.539  13.817  1.00  1.41           H  
ATOM   1346 3HG2 THR A  93      -3.145  38.945  14.153  1.00  1.41           H  
ATOM   1347  N   MET A  94      -4.545  43.668  13.642  1.00  1.36           N  
ATOM   1348  CA  MET A  94      -4.889  45.042  13.990  1.00  1.36           C  
ATOM   1349  C   MET A  94      -5.799  45.732  12.967  1.00  1.36           C  
ATOM   1350  O   MET A  94      -5.790  45.411  11.779  1.00  1.36           O  
ATOM   1351  CB  MET A  94      -3.610  45.820  14.241  1.00  1.36           C  
ATOM   1352  CG  MET A  94      -2.832  45.216  15.384  1.00  1.36           C  
ATOM   1353  SD  MET A  94      -1.806  43.841  14.886  1.00  1.36           S  
ATOM   1354  CE  MET A  94      -1.096  43.264  16.398  1.00  1.36           C  
ATOM   1355  H   MET A  94      -3.857  43.526  12.896  1.00  1.36           H  
ATOM   1356  HA  MET A  94      -5.442  45.021  14.924  1.00  1.36           H  
ATOM   1357 1HB  MET A  94      -2.981  45.819  13.345  1.00  1.36           H  
ATOM   1358 2HB  MET A  94      -3.847  46.860  14.489  1.00  1.36           H  
ATOM   1359 1HG  MET A  94      -2.248  45.935  15.901  1.00  1.36           H  
ATOM   1360 2HG  MET A  94      -3.551  44.826  16.062  1.00  1.36           H  
ATOM   1361 1HE  MET A  94      -0.451  42.411  16.195  1.00  1.36           H  
ATOM   1362 2HE  MET A  94      -0.506  44.048  16.840  1.00  1.36           H  
ATOM   1363 3HE  MET A  94      -1.879  42.967  17.091  1.00  1.36           H  
ATOM   1364  N   PHE A  95      -6.628  46.655  13.459  1.00  1.26           N  
ATOM   1365  CA  PHE A  95      -7.527  47.449  12.617  1.00  1.26           C  
ATOM   1366  C   PHE A  95      -7.326  48.925  12.913  1.00  1.26           C  
ATOM   1367  O   PHE A  95      -7.253  49.326  14.080  1.00  1.26           O  
ATOM   1368  CB  PHE A  95      -8.988  47.085  12.849  1.00  1.26           C  
ATOM   1369  CG  PHE A  95      -9.925  47.872  11.966  1.00  1.26           C  
ATOM   1370  CD1 PHE A  95     -10.125  47.499  10.638  1.00  1.26           C  
ATOM   1371  CD2 PHE A  95     -10.601  48.983  12.450  1.00  1.26           C  
ATOM   1372  CE1 PHE A  95     -10.980  48.215   9.829  1.00  1.26           C  
ATOM   1373  CE2 PHE A  95     -11.451  49.694  11.637  1.00  1.26           C  
ATOM   1374  CZ  PHE A  95     -11.642  49.303  10.327  1.00  1.26           C  
ATOM   1375  H   PHE A  95      -6.595  46.838  14.461  1.00  1.26           H  
ATOM   1376  HA  PHE A  95      -7.281  47.273  11.569  1.00  1.26           H  
ATOM   1377 1HB  PHE A  95      -9.138  46.023  12.662  1.00  1.26           H  
ATOM   1378 2HB  PHE A  95      -9.251  47.280  13.890  1.00  1.26           H  
ATOM   1379  HD1 PHE A  95      -9.596  46.632  10.242  1.00  1.26           H  
ATOM   1380  HD2 PHE A  95     -10.449  49.289  13.482  1.00  1.26           H  
ATOM   1381  HE1 PHE A  95     -11.131  47.919   8.795  1.00  1.26           H  
ATOM   1382  HE2 PHE A  95     -11.970  50.561  12.029  1.00  1.26           H  
ATOM   1383  HZ  PHE A  95     -12.314  49.856   9.682  1.00  1.26           H  
ATOM   1384  N   CYS A  96      -7.203  49.731  11.866  1.00  1.15           N  
ATOM   1385  CA  CYS A  96      -6.905  51.139  12.085  1.00  1.15           C  
ATOM   1386  C   CYS A  96      -8.035  52.064  11.664  1.00  1.15           C  
ATOM   1387  O   CYS A  96      -8.806  51.758  10.756  1.00  1.15           O  
ATOM   1388  CB  CYS A  96      -5.636  51.509  11.328  1.00  1.15           C  
ATOM   1389  SG  CYS A  96      -4.197  50.495  11.802  1.00  1.15           S  
ATOM   1390  H   CYS A  96      -7.299  49.380  10.923  1.00  1.15           H  
ATOM   1391  HA  CYS A  96      -6.734  51.287  13.143  1.00  1.15           H  
ATOM   1392 1HB  CYS A  96      -5.798  51.393  10.256  1.00  1.15           H  
ATOM   1393 2HB  CYS A  96      -5.393  52.557  11.516  1.00  1.15           H  
ATOM   1394  N   PHE A  97      -8.059  53.225  12.318  1.00  1.04           N  
ATOM   1395  CA  PHE A  97      -8.969  54.311  11.997  1.00  1.04           C  
ATOM   1396  C   PHE A  97      -8.191  55.481  11.443  1.00  1.04           C  
ATOM   1397  O   PHE A  97      -7.081  55.781  11.902  1.00  1.04           O  
ATOM   1398  CB  PHE A  97      -9.739  54.735  13.238  1.00  1.04           C  
ATOM   1399  CG  PHE A  97     -10.666  53.686  13.727  1.00  1.04           C  
ATOM   1400  CD1 PHE A  97     -10.205  52.665  14.552  1.00  1.04           C  
ATOM   1401  CD2 PHE A  97     -11.999  53.714  13.382  1.00  1.04           C  
ATOM   1402  CE1 PHE A  97     -11.071  51.693  15.007  1.00  1.04           C  
ATOM   1403  CE2 PHE A  97     -12.869  52.750  13.835  1.00  1.04           C  
ATOM   1404  CZ  PHE A  97     -12.406  51.735  14.649  1.00  1.04           C  
ATOM   1405  H   PHE A  97      -7.395  53.346  13.083  1.00  1.04           H  
ATOM   1406  HA  PHE A  97      -9.656  53.988  11.227  1.00  1.04           H  
ATOM   1407 1HB  PHE A  97      -9.039  54.971  14.038  1.00  1.04           H  
ATOM   1408 2HB  PHE A  97     -10.314  55.638  13.020  1.00  1.04           H  
ATOM   1409  HD1 PHE A  97      -9.146  52.635  14.834  1.00  1.04           H  
ATOM   1410  HD2 PHE A  97     -12.359  54.515  12.741  1.00  1.04           H  
ATOM   1411  HE1 PHE A  97     -10.704  50.894  15.646  1.00  1.04           H  
ATOM   1412  HE2 PHE A  97     -13.922  52.787  13.554  1.00  1.04           H  
ATOM   1413  HZ  PHE A  97     -13.093  50.970  15.007  1.00  1.04           H  
ATOM   1414  N   LEU A  98      -8.782  56.138  10.458  1.00  0.96           N  
ATOM   1415  CA  LEU A  98      -8.167  57.278   9.807  1.00  0.96           C  
ATOM   1416  C   LEU A  98      -8.831  58.563  10.247  1.00  0.96           C  
ATOM   1417  O   LEU A  98     -10.058  58.647  10.273  1.00  0.96           O  
ATOM   1418  CB  LEU A  98      -8.364  57.117   8.320  1.00  0.96           C  
ATOM   1419  CG  LEU A  98      -7.916  55.817   7.773  1.00  0.96           C  
ATOM   1420  CD1 LEU A  98      -8.217  55.840   6.314  1.00  0.96           C  
ATOM   1421  CD2 LEU A  98      -6.442  55.579   8.110  1.00  0.96           C  
ATOM   1422  H   LEU A  98      -9.696  55.827  10.131  1.00  0.96           H  
ATOM   1423  HA  LEU A  98      -7.107  57.318  10.057  1.00  0.96           H  
ATOM   1424 1HB  LEU A  98      -9.432  57.203   8.109  1.00  0.96           H  
ATOM   1425 2HB  LEU A  98      -7.859  57.908   7.800  1.00  0.96           H  
ATOM   1426  HG  LEU A  98      -8.502  55.009   8.216  1.00  0.96           H  
ATOM   1427 1HD1 LEU A  98      -7.929  54.902   5.863  1.00  0.96           H  
ATOM   1428 2HD1 LEU A  98      -9.283  55.998   6.174  1.00  0.96           H  
ATOM   1429 3HD1 LEU A  98      -7.678  56.654   5.855  1.00  0.96           H  
ATOM   1430 1HD2 LEU A  98      -6.129  54.619   7.705  1.00  0.96           H  
ATOM   1431 2HD2 LEU A  98      -5.845  56.367   7.688  1.00  0.96           H  
ATOM   1432 3HD2 LEU A  98      -6.307  55.574   9.188  1.00  0.96           H  
ATOM   1433  N   PHE A  99      -8.025  59.577  10.539  1.00  0.89           N  
ATOM   1434  CA  PHE A  99      -8.528  60.865  10.993  1.00  0.89           C  
ATOM   1435  C   PHE A  99      -8.125  62.016  10.090  1.00  0.89           C  
ATOM   1436  O   PHE A  99      -6.975  62.105   9.627  1.00  0.89           O  
ATOM   1437  CB  PHE A  99      -7.972  61.119  12.377  1.00  0.89           C  
ATOM   1438  CG  PHE A  99      -8.463  60.138  13.392  1.00  0.89           C  
ATOM   1439  CD1 PHE A  99      -7.865  58.916  13.481  1.00  0.89           C  
ATOM   1440  CD2 PHE A  99      -9.462  60.448  14.288  1.00  0.89           C  
ATOM   1441  CE1 PHE A  99      -8.258  57.987  14.400  1.00  0.89           C  
ATOM   1442  CE2 PHE A  99      -9.867  59.520  15.232  1.00  0.89           C  
ATOM   1443  CZ  PHE A  99      -9.264  58.280  15.281  1.00  0.89           C  
ATOM   1444  H   PHE A  99      -7.016  59.444  10.495  1.00  0.89           H  
ATOM   1445  HA  PHE A  99      -9.613  60.818  11.035  1.00  0.89           H  
ATOM   1446 1HB  PHE A  99      -6.889  61.064  12.348  1.00  0.89           H  
ATOM   1447 2HB  PHE A  99      -8.246  62.123  12.704  1.00  0.89           H  
ATOM   1448  HD1 PHE A  99      -7.072  58.690  12.793  1.00  0.89           H  
ATOM   1449  HD2 PHE A  99      -9.941  61.433  14.247  1.00  0.89           H  
ATOM   1450  HE1 PHE A  99      -7.762  57.025  14.429  1.00  0.89           H  
ATOM   1451  HE2 PHE A  99     -10.660  59.773  15.935  1.00  0.89           H  
ATOM   1452  HZ  PHE A  99      -9.576  57.544  16.024  1.00  0.89           H  
ATOM   1453  N   ARG A 100      -9.057  62.954   9.925  1.00  0.85           N  
ATOM   1454  CA  ARG A 100      -8.780  64.146   9.140  1.00  0.85           C  
ATOM   1455  C   ARG A 100      -7.818  65.121   9.801  1.00  0.85           C  
ATOM   1456  O   ARG A 100      -6.984  65.706   9.117  1.00  0.85           O  
ATOM   1457  CB  ARG A 100     -10.061  64.862   8.795  1.00  0.85           C  
ATOM   1458  CG  ARG A 100     -10.895  64.147   7.765  1.00  0.85           C  
ATOM   1459  CD  ARG A 100     -12.156  64.872   7.463  1.00  0.85           C  
ATOM   1460  NE  ARG A 100     -12.856  64.315   6.308  1.00  0.85           N  
ATOM   1461  CZ  ARG A 100     -14.129  64.582   5.972  1.00  0.85           C  
ATOM   1462  NH1 ARG A 100     -14.875  65.360   6.730  1.00  0.85           N  
ATOM   1463  NH2 ARG A 100     -14.620  64.063   4.869  1.00  0.85           N  
ATOM   1464  H   ARG A 100      -9.982  62.807  10.338  1.00  0.85           H  
ATOM   1465  HA  ARG A 100      -8.332  63.826   8.202  1.00  0.85           H  
ATOM   1466 1HB  ARG A 100     -10.668  64.975   9.693  1.00  0.85           H  
ATOM   1467 2HB  ARG A 100      -9.834  65.858   8.417  1.00  0.85           H  
ATOM   1468 1HG  ARG A 100     -10.328  64.001   6.861  1.00  0.85           H  
ATOM   1469 2HG  ARG A 100     -11.148  63.186   8.180  1.00  0.85           H  
ATOM   1470 1HD  ARG A 100     -12.822  64.811   8.324  1.00  0.85           H  
ATOM   1471 2HD  ARG A 100     -11.927  65.914   7.249  1.00  0.85           H  
ATOM   1472  HE  ARG A 100     -12.335  63.709   5.682  1.00  0.85           H  
ATOM   1473 1HH1 ARG A 100     -14.494  65.762   7.573  1.00  0.85           H  
ATOM   1474 2HH1 ARG A 100     -15.830  65.557   6.464  1.00  0.85           H  
ATOM   1475 1HH2 ARG A 100     -14.005  63.485   4.270  1.00  0.85           H  
ATOM   1476 2HH2 ARG A 100     -15.571  64.249   4.593  1.00  0.85           H  
ATOM   1477  N   ASP A 101      -7.925  65.324  11.109  1.00  0.81           N  
ATOM   1478  CA  ASP A 101      -6.989  66.235  11.756  1.00  0.81           C  
ATOM   1479  C   ASP A 101      -5.908  65.437  12.457  1.00  0.81           C  
ATOM   1480  O   ASP A 101      -6.026  64.218  12.637  1.00  0.81           O  
ATOM   1481  CB  ASP A 101      -7.695  67.211  12.712  1.00  0.81           C  
ATOM   1482  CG  ASP A 101      -6.896  68.591  13.012  1.00  0.81           C  
ATOM   1483  OD1 ASP A 101      -5.671  68.649  12.834  1.00  0.81           O  
ATOM   1484  OD2 ASP A 101      -7.550  69.545  13.380  1.00  0.81           O  
ATOM   1485  H   ASP A 101      -8.622  64.831  11.642  1.00  0.81           H  
ATOM   1486  HA  ASP A 101      -6.502  66.840  10.993  1.00  0.81           H  
ATOM   1487 1HB  ASP A 101      -8.674  67.466  12.312  1.00  0.81           H  
ATOM   1488 2HB  ASP A 101      -7.851  66.716  13.670  1.00  0.81           H  
ATOM   1489  N   SER A 102      -4.890  66.156  12.879  1.00  0.78           N  
ATOM   1490  CA  SER A 102      -3.767  65.641  13.616  1.00  0.78           C  
ATOM   1491  C   SER A 102      -4.155  65.258  15.037  1.00  0.78           C  
ATOM   1492  O   SER A 102      -5.162  65.734  15.580  1.00  0.78           O  
ATOM   1493  CB  SER A 102      -2.697  66.705  13.569  1.00  0.78           C  
ATOM   1494  OG  SER A 102      -3.166  67.901  14.182  1.00  0.78           O  
ATOM   1495  H   SER A 102      -4.915  67.154  12.680  1.00  0.78           H  
ATOM   1496  HA  SER A 102      -3.401  64.755  13.102  1.00  0.78           H  
ATOM   1497 1HB  SER A 102      -1.809  66.353  14.078  1.00  0.78           H  
ATOM   1498 2HB  SER A 102      -2.428  66.903  12.532  1.00  0.78           H  
ATOM   1499  HG  SER A 102      -3.983  68.182  13.657  1.00  0.78           H  
ATOM   1500  N   GLY A 103      -3.394  64.356  15.643  1.00  0.77           N  
ATOM   1501  CA  GLY A 103      -3.649  63.984  17.026  1.00  0.77           C  
ATOM   1502  C   GLY A 103      -4.894  63.128  17.150  1.00  0.77           C  
ATOM   1503  O   GLY A 103      -5.418  62.954  18.250  1.00  0.77           O  
ATOM   1504  H   GLY A 103      -2.592  63.954  15.172  1.00  0.77           H  
ATOM   1505 1HA  GLY A 103      -2.799  63.429  17.421  1.00  0.77           H  
ATOM   1506 2HA  GLY A 103      -3.753  64.882  17.633  1.00  0.77           H  
ATOM   1507  N   CYS A 104      -5.418  62.640  16.017  1.00  0.77           N  
ATOM   1508  CA  CYS A 104      -6.648  61.883  15.987  1.00  0.77           C  
ATOM   1509  C   CYS A 104      -7.812  62.656  16.612  1.00  0.77           C  
ATOM   1510  O   CYS A 104      -8.738  62.077  17.180  1.00  0.77           O  
ATOM   1511  CB  CYS A 104      -6.425  60.526  16.650  1.00  0.77           C  
ATOM   1512  SG  CYS A 104      -5.201  59.496  15.730  1.00  0.77           S  
ATOM   1513  H   CYS A 104      -4.951  62.752  15.119  1.00  0.77           H  
ATOM   1514  HA  CYS A 104      -6.878  61.702  14.947  1.00  0.77           H  
ATOM   1515 1HB  CYS A 104      -6.074  60.647  17.669  1.00  0.77           H  
ATOM   1516 2HB  CYS A 104      -7.357  59.982  16.698  1.00  0.77           H  
ATOM   1517  N   ARG A 105      -7.754  63.989  16.487  1.00  0.80           N  
ATOM   1518  CA  ARG A 105      -8.763  64.905  17.007  1.00  0.80           C  
ATOM   1519  C   ARG A 105      -9.918  65.244  16.056  1.00  0.80           C  
ATOM   1520  O   ARG A 105     -10.900  65.861  16.471  1.00  0.80           O  
ATOM   1521  CB  ARG A 105      -8.074  66.194  17.420  1.00  0.80           C  
ATOM   1522  CG  ARG A 105      -7.101  66.030  18.574  1.00  0.80           C  
ATOM   1523  CD  ARG A 105      -6.328  67.265  18.884  1.00  0.80           C  
ATOM   1524  NE  ARG A 105      -5.380  67.639  17.820  1.00  0.80           N  
ATOM   1525  CZ  ARG A 105      -4.601  68.744  17.874  1.00  0.80           C  
ATOM   1526  NH1 ARG A 105      -4.679  69.537  18.927  1.00  0.80           N  
ATOM   1527  NH2 ARG A 105      -3.756  69.052  16.899  1.00  0.80           N  
ATOM   1528  H   ARG A 105      -6.930  64.400  16.045  1.00  0.80           H  
ATOM   1529  HA  ARG A 105      -9.188  64.447  17.900  1.00  0.80           H  
ATOM   1530 1HB  ARG A 105      -7.512  66.590  16.572  1.00  0.80           H  
ATOM   1531 2HB  ARG A 105      -8.816  66.937  17.703  1.00  0.80           H  
ATOM   1532 1HG  ARG A 105      -7.643  65.724  19.466  1.00  0.80           H  
ATOM   1533 2HG  ARG A 105      -6.388  65.268  18.314  1.00  0.80           H  
ATOM   1534 1HD  ARG A 105      -7.018  68.094  19.029  1.00  0.80           H  
ATOM   1535 2HD  ARG A 105      -5.760  67.105  19.799  1.00  0.80           H  
ATOM   1536  HE  ARG A 105      -5.311  67.029  16.984  1.00  0.80           H  
ATOM   1537 1HH1 ARG A 105      -5.316  69.317  19.680  1.00  0.80           H  
ATOM   1538 2HH1 ARG A 105      -4.101  70.363  18.980  1.00  0.80           H  
ATOM   1539 1HH2 ARG A 105      -3.660  68.468  16.061  1.00  0.80           H  
ATOM   1540 2HH2 ARG A 105      -3.193  69.882  16.973  1.00  0.80           H  
ATOM   1541  N   GLY A 106      -9.776  64.916  14.776  1.00  0.86           N  
ATOM   1542  CA  GLY A 106     -10.769  65.302  13.769  1.00  0.86           C  
ATOM   1543  C   GLY A 106     -11.772  64.205  13.435  1.00  0.86           C  
ATOM   1544  O   GLY A 106     -11.897  63.215  14.155  1.00  0.86           O  
ATOM   1545  H   GLY A 106      -8.962  64.387  14.505  1.00  0.86           H  
ATOM   1546 1HA  GLY A 106     -11.306  66.184  14.120  1.00  0.86           H  
ATOM   1547 2HA  GLY A 106     -10.257  65.601  12.859  1.00  0.86           H  
ATOM   1548  N   GLY A 107     -12.496  64.397  12.326  1.00  0.98           N  
ATOM   1549  CA  GLY A 107     -13.503  63.433  11.884  1.00  0.98           C  
ATOM   1550  C   GLY A 107     -12.796  62.161  11.476  1.00  0.98           C  
ATOM   1551  O   GLY A 107     -11.623  62.207  11.090  1.00  0.98           O  
ATOM   1552  H   GLY A 107     -12.353  65.239  11.790  1.00  0.98           H  
ATOM   1553 1HA  GLY A 107     -14.207  63.229  12.693  1.00  0.98           H  
ATOM   1554 2HA  GLY A 107     -14.066  63.837  11.043  1.00  0.98           H  
ATOM   1555  N   TYR A 108     -13.489  61.025  11.531  1.00  1.17           N  
ATOM   1556  CA  TYR A 108     -12.799  59.789  11.194  1.00  1.17           C  
ATOM   1557  C   TYR A 108     -13.642  58.683  10.614  1.00  1.17           C  
ATOM   1558  O   TYR A 108     -14.876  58.728  10.627  1.00  1.17           O  
ATOM   1559  CB  TYR A 108     -12.078  59.272  12.428  1.00  1.17           C  
ATOM   1560  CG  TYR A 108     -12.899  58.811  13.562  1.00  1.17           C  
ATOM   1561  CD1 TYR A 108     -13.200  57.466  13.669  1.00  1.17           C  
ATOM   1562  CD2 TYR A 108     -13.335  59.708  14.516  1.00  1.17           C  
ATOM   1563  CE1 TYR A 108     -13.942  57.008  14.731  1.00  1.17           C  
ATOM   1564  CE2 TYR A 108     -14.081  59.257  15.583  1.00  1.17           C  
ATOM   1565  CZ  TYR A 108     -14.386  57.910  15.695  1.00  1.17           C  
ATOM   1566  OH  TYR A 108     -15.128  57.460  16.764  1.00  1.17           O  
ATOM   1567  H   TYR A 108     -14.454  61.015  11.829  1.00  1.17           H  
ATOM   1568  HA  TYR A 108     -12.051  60.029  10.442  1.00  1.17           H  
ATOM   1569 1HB  TYR A 108     -11.415  58.460  12.172  1.00  1.17           H  
ATOM   1570 2HB  TYR A 108     -11.486  60.070  12.769  1.00  1.17           H  
ATOM   1571  HD1 TYR A 108     -12.843  56.773  12.911  1.00  1.17           H  
ATOM   1572  HD2 TYR A 108     -13.084  60.770  14.426  1.00  1.17           H  
ATOM   1573  HE1 TYR A 108     -14.177  55.946  14.815  1.00  1.17           H  
ATOM   1574  HE2 TYR A 108     -14.426  59.961  16.340  1.00  1.17           H  
ATOM   1575  HH  TYR A 108     -15.350  58.200  17.333  1.00  1.17           H  
ATOM   1576  N   HIS A 109     -12.937  57.669  10.122  1.00  1.47           N  
ATOM   1577  CA  HIS A 109     -13.570  56.481   9.576  1.00  1.47           C  
ATOM   1578  C   HIS A 109     -12.617  55.295   9.682  1.00  1.47           C  
ATOM   1579  O   HIS A 109     -11.402  55.447   9.537  1.00  1.47           O  
ATOM   1580  CB  HIS A 109     -13.923  56.719   8.112  1.00  1.47           C  
ATOM   1581  CG  HIS A 109     -14.962  55.798   7.527  1.00  1.47           C  
ATOM   1582  ND1 HIS A 109     -14.701  54.507   7.122  1.00  1.47           N  
ATOM   1583  CD2 HIS A 109     -16.273  56.015   7.272  1.00  1.47           C  
ATOM   1584  CE1 HIS A 109     -15.807  53.966   6.648  1.00  1.47           C  
ATOM   1585  NE2 HIS A 109     -16.780  54.863   6.727  1.00  1.47           N  
ATOM   1586  H   HIS A 109     -11.920  57.763  10.132  1.00  1.47           H  
ATOM   1587  HA  HIS A 109     -14.477  56.249  10.132  1.00  1.47           H  
ATOM   1588 1HB  HIS A 109     -14.309  57.703   8.039  1.00  1.47           H  
ATOM   1589 2HB  HIS A 109     -13.021  56.666   7.501  1.00  1.47           H  
ATOM   1590  HD1 HIS A 109     -13.819  53.999   7.183  1.00  1.47           H  
ATOM   1591  HD2 HIS A 109     -16.919  56.881   7.419  1.00  1.47           H  
ATOM   1592  HE1 HIS A 109     -15.800  52.943   6.276  1.00  1.47           H  
ATOM   1593  N   GLY A 110     -13.157  54.112   9.942  1.00  1.89           N  
ATOM   1594  CA  GLY A 110     -12.325  52.912   9.988  1.00  1.89           C  
ATOM   1595  C   GLY A 110     -11.836  52.559   8.593  1.00  1.89           C  
ATOM   1596  O   GLY A 110     -12.513  52.859   7.606  1.00  1.89           O  
ATOM   1597  H   GLY A 110     -14.158  54.039  10.076  1.00  1.89           H  
ATOM   1598 1HA  GLY A 110     -11.482  53.049  10.652  1.00  1.89           H  
ATOM   1599 2HA  GLY A 110     -12.915  52.090  10.388  1.00  1.89           H  
ATOM   1600  N   ALA A 111     -10.686  51.901   8.479  1.00  2.43           N  
ATOM   1601  CA  ALA A 111     -10.271  51.485   7.143  1.00  2.43           C  
ATOM   1602  C   ALA A 111      -9.285  50.330   7.136  1.00  2.43           C  
ATOM   1603  O   ALA A 111      -8.419  50.215   8.003  1.00  2.43           O  
ATOM   1604  CB  ALA A 111      -9.632  52.648   6.419  1.00  2.43           C  
ATOM   1605  H   ALA A 111     -10.109  51.705   9.299  1.00  2.43           H  
ATOM   1606  HA  ALA A 111     -11.163  51.171   6.604  1.00  2.43           H  
ATOM   1607 1HB  ALA A 111      -9.359  52.348   5.409  1.00  2.43           H  
ATOM   1608 2HB  ALA A 111     -10.327  53.482   6.374  1.00  2.43           H  
ATOM   1609 3HB  ALA A 111      -8.741  52.942   6.961  1.00  2.43           H  
ATOM   1610  N   ASN A 112      -9.382  49.510   6.097  1.00  3.08           N  
ATOM   1611  CA  ASN A 112      -8.403  48.462   5.877  1.00  3.08           C  
ATOM   1612  C   ASN A 112      -8.123  48.138   4.410  1.00  3.08           C  
ATOM   1613  O   ASN A 112      -7.414  47.170   4.126  1.00  3.08           O  
ATOM   1614  CB  ASN A 112      -8.794  47.224   6.660  1.00  3.08           C  
ATOM   1615  CG  ASN A 112     -10.152  46.698   6.287  1.00  3.08           C  
ATOM   1616  OD1 ASN A 112     -10.807  47.222   5.380  1.00  3.08           O  
ATOM   1617  ND2 ASN A 112     -10.592  45.674   6.975  1.00  3.08           N  
ATOM   1618  H   ASN A 112     -10.140  49.630   5.445  1.00  3.08           H  
ATOM   1619  HA  ASN A 112      -7.465  48.822   6.277  1.00  3.08           H  
ATOM   1620 1HB  ASN A 112      -8.058  46.442   6.478  1.00  3.08           H  
ATOM   1621 2HB  ASN A 112      -8.773  47.446   7.728  1.00  3.08           H  
ATOM   1622 1HD2 ASN A 112     -11.490  45.284   6.772  1.00  3.08           H  
ATOM   1623 2HD2 ASN A 112     -10.030  45.281   7.702  1.00  3.08           H  
ATOM   1624  N   THR A 113      -8.711  48.912   3.488  1.00  3.75           N  
ATOM   1625  CA  THR A 113      -8.485  48.703   2.062  1.00  3.75           C  
ATOM   1626  C   THR A 113      -8.222  50.044   1.347  1.00  3.75           C  
ATOM   1627  O   THR A 113      -7.093  50.524   1.279  1.00  3.75           O  
ATOM   1628  CB  THR A 113      -9.672  47.967   1.384  1.00  3.75           C  
ATOM   1629  OG1 THR A 113     -10.875  48.705   1.588  1.00  3.75           O  
ATOM   1630  CG2 THR A 113      -9.855  46.561   1.933  1.00  3.75           C  
ATOM   1631  H   THR A 113      -9.285  49.683   3.783  1.00  3.75           H  
ATOM   1632  HA  THR A 113      -7.590  48.088   1.945  1.00  3.75           H  
ATOM   1633  HB  THR A 113      -9.472  47.898   0.326  1.00  3.75           H  
ATOM   1634  HG1 THR A 113     -11.233  48.496   2.462  1.00  3.75           H  
ATOM   1635 1HG2 THR A 113     -10.686  46.078   1.423  1.00  3.75           H  
ATOM   1636 2HG2 THR A 113      -8.942  45.988   1.770  1.00  3.75           H  
ATOM   1637 3HG2 THR A 113     -10.066  46.601   2.993  1.00  3.75           H  
ATOM   1638  N   ARG A 114      -9.278  50.664   0.802  1.00  4.27           N  
ATOM   1639  CA  ARG A 114      -9.092  51.923   0.081  1.00  4.27           C  
ATOM   1640  C   ARG A 114     -10.335  52.783  -0.061  1.00  4.27           C  
ATOM   1641  O   ARG A 114     -11.474  52.284  -0.041  1.00  4.27           O  
ATOM   1642  CB  ARG A 114      -8.540  51.651  -1.310  1.00  4.27           C  
ATOM   1643  CG  ARG A 114      -9.466  51.005  -2.326  1.00  4.27           C  
ATOM   1644  CD  ARG A 114      -9.592  49.525  -2.123  1.00  4.27           C  
ATOM   1645  NE  ARG A 114      -9.948  48.836  -3.358  1.00  4.27           N  
ATOM   1646  CZ  ARG A 114     -10.491  47.596  -3.447  1.00  4.27           C  
ATOM   1647  NH1 ARG A 114     -10.791  46.916  -2.364  1.00  4.27           N  
ATOM   1648  NH2 ARG A 114     -10.728  47.058  -4.633  1.00  4.27           N  
ATOM   1649  H   ARG A 114     -10.189  50.236   0.903  1.00  4.27           H  
ATOM   1650  HA  ARG A 114      -8.357  52.508   0.628  1.00  4.27           H  
ATOM   1651 1HB  ARG A 114      -8.240  52.595  -1.750  1.00  4.27           H  
ATOM   1652 2HB  ARG A 114      -7.657  51.023  -1.241  1.00  4.27           H  
ATOM   1653 1HG  ARG A 114     -10.461  51.442  -2.224  1.00  4.27           H  
ATOM   1654 2HG  ARG A 114      -9.099  51.194  -3.329  1.00  4.27           H  
ATOM   1655 1HD  ARG A 114      -8.645  49.123  -1.768  1.00  4.27           H  
ATOM   1656 2HD  ARG A 114     -10.373  49.331  -1.389  1.00  4.27           H  
ATOM   1657  HE  ARG A 114      -9.696  49.302  -4.226  1.00  4.27           H  
ATOM   1658 1HH1 ARG A 114     -10.625  47.315  -1.455  1.00  4.27           H  
ATOM   1659 2HH1 ARG A 114     -11.196  45.995  -2.441  1.00  4.27           H  
ATOM   1660 1HH2 ARG A 114     -10.515  47.565  -5.483  1.00  4.27           H  
ATOM   1661 2HH2 ARG A 114     -11.130  46.137  -4.693  1.00  4.27           H  
ATOM   1662  N   VAL A 115     -10.118  54.095  -0.225  1.00  4.48           N  
ATOM   1663  CA  VAL A 115     -11.181  55.064  -0.529  1.00  4.48           C  
ATOM   1664  C   VAL A 115     -12.344  55.186   0.502  1.00  4.48           C  
ATOM   1665  O   VAL A 115     -13.027  56.213   0.562  1.00  4.48           O  
ATOM   1666  CB  VAL A 115     -11.766  54.719  -1.920  1.00  4.48           C  
ATOM   1667  CG1 VAL A 115     -12.899  55.632  -2.252  1.00  4.48           C  
ATOM   1668  CG2 VAL A 115     -10.670  54.824  -2.969  1.00  4.48           C  
ATOM   1669  H   VAL A 115      -9.161  54.459  -0.187  1.00  4.48           H  
ATOM   1670  HA  VAL A 115     -10.703  56.038  -0.606  1.00  4.48           H  
ATOM   1671  HB  VAL A 115     -12.168  53.711  -1.904  1.00  4.48           H  
ATOM   1672 1HG1 VAL A 115     -13.317  55.367  -3.225  1.00  4.48           H  
ATOM   1673 2HG1 VAL A 115     -13.654  55.544  -1.502  1.00  4.48           H  
ATOM   1674 3HG1 VAL A 115     -12.533  56.642  -2.288  1.00  4.48           H  
ATOM   1675 1HG2 VAL A 115     -11.075  54.575  -3.949  1.00  4.48           H  
ATOM   1676 2HG2 VAL A 115     -10.291  55.845  -2.981  1.00  4.48           H  
ATOM   1677 3HG2 VAL A 115      -9.862  54.144  -2.734  1.00  4.48           H  
ATOM   1678  N   ASN A 116     -12.635  54.111   1.245  1.00  4.29           N  
ATOM   1679  CA  ASN A 116     -13.781  53.984   2.135  1.00  4.29           C  
ATOM   1680  C   ASN A 116     -15.029  54.199   1.304  1.00  4.29           C  
ATOM   1681  O   ASN A 116     -15.996  54.833   1.719  1.00  4.29           O  
ATOM   1682  CB  ASN A 116     -13.685  54.913   3.333  1.00  4.29           C  
ATOM   1683  CG  ASN A 116     -12.511  54.551   4.201  1.00  4.29           C  
ATOM   1684  OD1 ASN A 116     -12.130  53.375   4.274  1.00  4.29           O  
ATOM   1685  ND2 ASN A 116     -11.944  55.516   4.866  1.00  4.29           N  
ATOM   1686  H   ASN A 116     -12.039  53.302   1.158  1.00  4.29           H  
ATOM   1687  HA  ASN A 116     -13.819  52.960   2.510  1.00  4.29           H  
ATOM   1688 1HB  ASN A 116     -13.590  55.950   3.012  1.00  4.29           H  
ATOM   1689 2HB  ASN A 116     -14.597  54.838   3.927  1.00  4.29           H  
ATOM   1690 1HD2 ASN A 116     -11.166  55.316   5.463  1.00  4.29           H  
ATOM   1691 2HD2 ASN A 116     -12.291  56.445   4.787  1.00  4.29           H  
ATOM   1692  N   SER A 117     -14.941  53.708   0.065  1.00  3.75           N  
ATOM   1693  CA  SER A 117     -15.967  53.712  -0.998  1.00  3.75           C  
ATOM   1694  C   SER A 117     -16.425  55.097  -1.525  1.00  3.75           C  
ATOM   1695  O   SER A 117     -16.704  55.239  -2.716  1.00  3.75           O  
ATOM   1696  CB  SER A 117     -17.197  52.962  -0.524  1.00  3.75           C  
ATOM   1697  OG  SER A 117     -16.890  51.625  -0.228  1.00  3.75           O  
ATOM   1698  H   SER A 117     -14.040  53.256  -0.135  1.00  3.75           H  
ATOM   1699  HA  SER A 117     -15.548  53.168  -1.844  1.00  3.75           H  
ATOM   1700 1HB  SER A 117     -17.619  53.448   0.353  1.00  3.75           H  
ATOM   1701 2HB  SER A 117     -17.956  52.996  -1.304  1.00  3.75           H  
ATOM   1702  HG  SER A 117     -17.722  51.214   0.024  1.00  3.75           H  
ATOM   1703  N   MET A 118     -16.451  56.107  -0.656  1.00  3.05           N  
ATOM   1704  CA  MET A 118     -16.861  57.465  -0.994  1.00  3.05           C  
ATOM   1705  C   MET A 118     -15.730  58.426  -1.370  1.00  3.05           C  
ATOM   1706  O   MET A 118     -15.963  59.411  -2.070  1.00  3.05           O  
ATOM   1707  CB  MET A 118     -17.641  58.051   0.173  1.00  3.05           C  
ATOM   1708  CG  MET A 118     -18.932  57.319   0.481  1.00  3.05           C  
ATOM   1709  SD  MET A 118     -20.051  57.265  -0.927  1.00  3.05           S  
ATOM   1710  CE  MET A 118     -20.513  58.989  -1.047  1.00  3.05           C  
ATOM   1711  H   MET A 118     -16.233  55.889   0.306  1.00  3.05           H  
ATOM   1712  HA  MET A 118     -17.525  57.403  -1.855  1.00  3.05           H  
ATOM   1713 1HB  MET A 118     -17.025  58.019   1.072  1.00  3.05           H  
ATOM   1714 2HB  MET A 118     -17.877  59.101  -0.021  1.00  3.05           H  
ATOM   1715 1HG  MET A 118     -18.703  56.295   0.789  1.00  3.05           H  
ATOM   1716 2HG  MET A 118     -19.436  57.821   1.309  1.00  3.05           H  
ATOM   1717 1HE  MET A 118     -21.207  59.124  -1.877  1.00  3.05           H  
ATOM   1718 2HE  MET A 118     -20.989  59.305  -0.117  1.00  3.05           H  
ATOM   1719 3HE  MET A 118     -19.620  59.594  -1.217  1.00  3.05           H  
ATOM   1720  N   GLY A 119     -14.512  58.187  -0.876  1.00  2.35           N  
ATOM   1721  CA  GLY A 119     -13.401  59.111  -1.093  1.00  2.35           C  
ATOM   1722  C   GLY A 119     -13.358  60.251  -0.072  1.00  2.35           C  
ATOM   1723  O   GLY A 119     -12.467  61.092  -0.101  1.00  2.35           O  
ATOM   1724  H   GLY A 119     -14.312  57.351  -0.332  1.00  2.35           H  
ATOM   1725 1HA  GLY A 119     -12.471  58.553  -1.035  1.00  2.35           H  
ATOM   1726 2HA  GLY A 119     -13.464  59.523  -2.099  1.00  2.35           H  
ATOM   1727  N   ASP A 120     -14.251  60.220   0.907  1.00  1.77           N  
ATOM   1728  CA  ASP A 120     -14.348  61.262   1.933  1.00  1.77           C  
ATOM   1729  C   ASP A 120     -13.043  61.479   2.718  1.00  1.77           C  
ATOM   1730  O   ASP A 120     -12.802  62.559   3.267  1.00  1.77           O  
ATOM   1731  CB  ASP A 120     -15.472  60.893   2.904  1.00  1.77           C  
ATOM   1732  CG  ASP A 120     -16.868  61.059   2.313  1.00  1.77           C  
ATOM   1733  OD1 ASP A 120     -17.004  61.696   1.297  1.00  1.77           O  
ATOM   1734  OD2 ASP A 120     -17.786  60.516   2.872  1.00  1.77           O  
ATOM   1735  H   ASP A 120     -14.930  59.475   0.901  1.00  1.77           H  
ATOM   1736  HA  ASP A 120     -14.607  62.198   1.436  1.00  1.77           H  
ATOM   1737 1HB  ASP A 120     -15.357  59.854   3.201  1.00  1.77           H  
ATOM   1738 2HB  ASP A 120     -15.393  61.496   3.806  1.00  1.77           H  
ATOM   1739  N   PHE A 121     -12.243  60.426   2.827  1.00  1.35           N  
ATOM   1740  CA  PHE A 121     -10.992  60.449   3.563  1.00  1.35           C  
ATOM   1741  C   PHE A 121      -9.754  60.139   2.697  1.00  1.35           C  
ATOM   1742  O   PHE A 121      -8.667  59.894   3.245  1.00  1.35           O  
ATOM   1743  CB  PHE A 121     -11.127  59.443   4.709  1.00  1.35           C  
ATOM   1744  CG  PHE A 121     -12.218  59.837   5.680  1.00  1.35           C  
ATOM   1745  CD1 PHE A 121     -13.515  59.377   5.512  1.00  1.35           C  
ATOM   1746  CD2 PHE A 121     -11.945  60.652   6.769  1.00  1.35           C  
ATOM   1747  CE1 PHE A 121     -14.516  59.749   6.389  1.00  1.35           C  
ATOM   1748  CE2 PHE A 121     -12.951  61.005   7.655  1.00  1.35           C  
ATOM   1749  CZ  PHE A 121     -14.230  60.561   7.460  1.00  1.35           C  
ATOM   1750  H   PHE A 121     -12.514  59.575   2.358  1.00  1.35           H  
ATOM   1751  HA  PHE A 121     -10.871  61.439   3.988  1.00  1.35           H  
ATOM   1752 1HB  PHE A 121     -11.359  58.461   4.305  1.00  1.35           H  
ATOM   1753 2HB  PHE A 121     -10.189  59.367   5.257  1.00  1.35           H  
ATOM   1754  HD1 PHE A 121     -13.747  58.725   4.668  1.00  1.35           H  
ATOM   1755  HD2 PHE A 121     -10.924  61.011   6.924  1.00  1.35           H  
ATOM   1756  HE1 PHE A 121     -15.534  59.387   6.239  1.00  1.35           H  
ATOM   1757  HE2 PHE A 121     -12.734  61.638   8.508  1.00  1.35           H  
ATOM   1758  HZ  PHE A 121     -15.017  60.843   8.159  1.00  1.35           H  
ATOM   1759  N   ASN A 122      -9.891  60.181   1.348  1.00  1.06           N  
ATOM   1760  CA  ASN A 122      -8.769  59.750   0.481  1.00  1.06           C  
ATOM   1761  C   ASN A 122      -7.720  60.823   0.118  1.00  1.06           C  
ATOM   1762  O   ASN A 122      -6.856  60.592  -0.726  1.00  1.06           O  
ATOM   1763  CB  ASN A 122      -9.293  59.115  -0.808  1.00  1.06           C  
ATOM   1764  CG  ASN A 122      -9.962  60.076  -1.738  1.00  1.06           C  
ATOM   1765  OD1 ASN A 122     -10.056  61.264  -1.456  1.00  1.06           O  
ATOM   1766  ND2 ASN A 122     -10.421  59.577  -2.864  1.00  1.06           N  
ATOM   1767  H   ASN A 122     -10.776  60.470   0.920  1.00  1.06           H  
ATOM   1768  HA  ASN A 122      -8.224  58.972   1.020  1.00  1.06           H  
ATOM   1769 1HB  ASN A 122      -8.487  58.630  -1.343  1.00  1.06           H  
ATOM   1770 2HB  ASN A 122     -10.010  58.341  -0.547  1.00  1.06           H  
ATOM   1771 1HD2 ASN A 122     -10.876  60.176  -3.525  1.00  1.06           H  
ATOM   1772 2HD2 ASN A 122     -10.307  58.607  -3.062  1.00  1.06           H  
ATOM   1773  N   ASP A 123      -7.808  62.003   0.708  1.00  0.88           N  
ATOM   1774  CA  ASP A 123      -6.795  63.031   0.506  1.00  0.88           C  
ATOM   1775  C   ASP A 123      -6.934  63.985   1.663  1.00  0.88           C  
ATOM   1776  O   ASP A 123      -6.428  65.101   1.663  1.00  0.88           O  
ATOM   1777  CB  ASP A 123      -6.881  63.726  -0.869  1.00  0.88           C  
ATOM   1778  CG  ASP A 123      -8.177  64.537  -1.181  1.00  0.88           C  
ATOM   1779  OD1 ASP A 123      -9.035  64.661  -0.336  1.00  0.88           O  
ATOM   1780  OD2 ASP A 123      -8.273  65.032  -2.283  1.00  0.88           O  
ATOM   1781  H   ASP A 123      -8.555  62.179   1.363  1.00  0.88           H  
ATOM   1782  HA  ASP A 123      -5.807  62.570   0.568  1.00  0.88           H  
ATOM   1783 1HB  ASP A 123      -6.032  64.410  -0.957  1.00  0.88           H  
ATOM   1784 2HB  ASP A 123      -6.760  62.975  -1.652  1.00  0.88           H  
ATOM   1785  N   GLN A 124      -7.700  63.534   2.641  1.00  0.78           N  
ATOM   1786  CA  GLN A 124      -7.970  64.332   3.825  1.00  0.78           C  
ATOM   1787  C   GLN A 124      -7.274  63.778   5.057  1.00  0.78           C  
ATOM   1788  O   GLN A 124      -7.102  64.469   6.049  1.00  0.78           O  
ATOM   1789  CB  GLN A 124      -9.471  64.398   4.086  1.00  0.78           C  
ATOM   1790  CG  GLN A 124     -10.302  64.998   2.965  1.00  0.78           C  
ATOM   1791  CD  GLN A 124     -10.010  66.470   2.728  1.00  0.78           C  
ATOM   1792  OE1 GLN A 124     -10.140  67.305   3.637  1.00  0.78           O  
ATOM   1793  NE2 GLN A 124      -9.612  66.798   1.508  1.00  0.78           N  
ATOM   1794  H   GLN A 124      -8.102  62.612   2.530  1.00  0.78           H  
ATOM   1795  HA  GLN A 124      -7.597  65.343   3.656  1.00  0.78           H  
ATOM   1796 1HB  GLN A 124      -9.848  63.415   4.311  1.00  0.78           H  
ATOM   1797 2HB  GLN A 124      -9.641  65.024   4.955  1.00  0.78           H  
ATOM   1798 1HG  GLN A 124     -10.090  64.456   2.037  1.00  0.78           H  
ATOM   1799 2HG  GLN A 124     -11.358  64.891   3.217  1.00  0.78           H  
ATOM   1800 1HE2 GLN A 124      -9.396  67.742   1.281  1.00  0.78           H  
ATOM   1801 2HE2 GLN A 124      -9.508  66.066   0.784  1.00  0.78           H  
ATOM   1802  N   THR A 125      -6.938  62.501   5.037  1.00  0.73           N  
ATOM   1803  CA  THR A 125      -6.370  61.896   6.230  1.00  0.73           C  
ATOM   1804  C   THR A 125      -4.984  62.464   6.590  1.00  0.73           C  
ATOM   1805  O   THR A 125      -4.100  62.560   5.721  1.00  0.73           O  
ATOM   1806  CB  THR A 125      -6.303  60.371   6.067  1.00  0.73           C  
ATOM   1807  OG1 THR A 125      -7.640  59.855   5.808  1.00  0.73           O  
ATOM   1808  CG2 THR A 125      -5.791  59.744   7.379  1.00  0.73           C  
ATOM   1809  H   THR A 125      -7.080  61.939   4.210  1.00  0.73           H  
ATOM   1810  HA  THR A 125      -7.037  62.107   7.063  1.00  0.73           H  
ATOM   1811  HB  THR A 125      -5.656  60.119   5.239  1.00  0.73           H  
ATOM   1812  HG1 THR A 125      -7.873  59.933   4.841  1.00  0.73           H  
ATOM   1813 1HG2 THR A 125      -5.756  58.673   7.287  1.00  0.73           H  
ATOM   1814 2HG2 THR A 125      -4.805  60.109   7.606  1.00  0.73           H  
ATOM   1815 3HG2 THR A 125      -6.461  60.007   8.188  1.00  0.73           H  
ATOM   1816  N   THR A 126      -4.811  62.825   7.871  1.00  0.72           N  
ATOM   1817  CA  THR A 126      -3.527  63.316   8.377  1.00  0.72           C  
ATOM   1818  C   THR A 126      -2.996  62.493   9.560  1.00  0.72           C  
ATOM   1819  O   THR A 126      -1.807  62.573   9.880  1.00  0.72           O  
ATOM   1820  CB  THR A 126      -3.575  64.798   8.765  1.00  0.72           C  
ATOM   1821  OG1 THR A 126      -4.493  65.005   9.805  1.00  0.72           O  
ATOM   1822  CG2 THR A 126      -3.974  65.639   7.569  1.00  0.72           C  
ATOM   1823  H   THR A 126      -5.607  62.735   8.502  1.00  0.72           H  
ATOM   1824  HA  THR A 126      -2.794  63.228   7.576  1.00  0.72           H  
ATOM   1825  HB  THR A 126      -2.598  65.095   9.117  1.00  0.72           H  
ATOM   1826  HG1 THR A 126      -5.376  65.183   9.420  1.00  0.72           H  
ATOM   1827 1HG2 THR A 126      -3.993  66.690   7.845  1.00  0.72           H  
ATOM   1828 2HG2 THR A 126      -3.271  65.498   6.756  1.00  0.72           H  
ATOM   1829 3HG2 THR A 126      -4.964  65.346   7.231  1.00  0.72           H  
ATOM   1830  N   SER A 127      -3.850  61.696  10.204  1.00  0.74           N  
ATOM   1831  CA  SER A 127      -3.376  60.898  11.339  1.00  0.74           C  
ATOM   1832  C   SER A 127      -4.145  59.587  11.455  1.00  0.74           C  
ATOM   1833  O   SER A 127      -5.195  59.408  10.828  1.00  0.74           O  
ATOM   1834  CB  SER A 127      -3.382  61.705  12.655  1.00  0.74           C  
ATOM   1835  OG  SER A 127      -4.670  62.083  13.127  1.00  0.74           O  
ATOM   1836  H   SER A 127      -4.834  61.683   9.936  1.00  0.74           H  
ATOM   1837  HA  SER A 127      -2.336  60.631  11.153  1.00  0.74           H  
ATOM   1838 1HB  SER A 127      -2.899  61.111  13.416  1.00  0.74           H  
ATOM   1839 2HB  SER A 127      -2.774  62.590  12.526  1.00  0.74           H  
ATOM   1840  HG  SER A 127      -5.018  62.797  12.548  1.00  0.74           H  
ATOM   1841  N   PHE A 128      -3.604  58.648  12.225  1.00  0.80           N  
ATOM   1842  CA  PHE A 128      -4.292  57.372  12.409  1.00  0.80           C  
ATOM   1843  C   PHE A 128      -4.077  56.722  13.767  1.00  0.80           C  
ATOM   1844  O   PHE A 128      -3.122  57.013  14.483  1.00  0.80           O  
ATOM   1845  CB  PHE A 128      -3.923  56.384  11.294  1.00  0.80           C  
ATOM   1846  CG  PHE A 128      -2.482  55.991  11.202  1.00  0.80           C  
ATOM   1847  CD1 PHE A 128      -1.991  54.897  11.902  1.00  0.80           C  
ATOM   1848  CD2 PHE A 128      -1.629  56.671  10.352  1.00  0.80           C  
ATOM   1849  CE1 PHE A 128      -0.669  54.503  11.757  1.00  0.80           C  
ATOM   1850  CE2 PHE A 128      -0.320  56.281  10.209  1.00  0.80           C  
ATOM   1851  CZ  PHE A 128       0.163  55.194  10.915  1.00  0.80           C  
ATOM   1852  H   PHE A 128      -2.715  58.840  12.685  1.00  0.80           H  
ATOM   1853  HA  PHE A 128      -5.354  57.556  12.314  1.00  0.80           H  
ATOM   1854 1HB  PHE A 128      -4.507  55.470  11.424  1.00  0.80           H  
ATOM   1855 2HB  PHE A 128      -4.219  56.808  10.332  1.00  0.80           H  
ATOM   1856  HD1 PHE A 128      -2.663  54.349  12.559  1.00  0.80           H  
ATOM   1857  HD2 PHE A 128      -2.012  57.515   9.790  1.00  0.80           H  
ATOM   1858  HE1 PHE A 128      -0.292  53.639  12.304  1.00  0.80           H  
ATOM   1859  HE2 PHE A 128       0.337  56.826   9.539  1.00  0.80           H  
ATOM   1860  HZ  PHE A 128       1.190  54.888  10.803  1.00  0.80           H  
ATOM   1861  N   GLN A 129      -4.968  55.790  14.093  1.00  0.92           N  
ATOM   1862  CA  GLN A 129      -4.901  55.059  15.360  1.00  0.92           C  
ATOM   1863  C   GLN A 129      -5.210  53.591  15.138  1.00  0.92           C  
ATOM   1864  O   GLN A 129      -6.181  53.250  14.462  1.00  0.92           O  
ATOM   1865  CB  GLN A 129      -5.916  55.654  16.343  1.00  0.92           C  
ATOM   1866  CG  GLN A 129      -5.942  55.087  17.740  1.00  0.92           C  
ATOM   1867  CD  GLN A 129      -7.009  55.801  18.579  1.00  0.92           C  
ATOM   1868  OE1 GLN A 129      -8.035  56.232  18.034  1.00  0.92           O  
ATOM   1869  NE2 GLN A 129      -6.787  55.935  19.883  1.00  0.92           N  
ATOM   1870  H   GLN A 129      -5.729  55.613  13.436  1.00  0.92           H  
ATOM   1871  HA  GLN A 129      -3.895  55.143  15.771  1.00  0.92           H  
ATOM   1872 1HB  GLN A 129      -5.732  56.715  16.440  1.00  0.92           H  
ATOM   1873 2HB  GLN A 129      -6.914  55.531  15.937  1.00  0.92           H  
ATOM   1874 1HG  GLN A 129      -6.172  54.021  17.708  1.00  0.92           H  
ATOM   1875 2HG  GLN A 129      -4.974  55.249  18.208  1.00  0.92           H  
ATOM   1876 1HE2 GLN A 129      -7.456  56.398  20.463  1.00  0.92           H  
ATOM   1877 2HE2 GLN A 129      -5.925  55.578  20.299  1.00  0.92           H  
ATOM   1878  N   CYS A 130      -4.386  52.710  15.697  1.00  1.13           N  
ATOM   1879  CA  CYS A 130      -4.591  51.279  15.473  1.00  1.13           C  
ATOM   1880  C   CYS A 130      -4.884  50.471  16.724  1.00  1.13           C  
ATOM   1881  O   CYS A 130      -4.154  50.543  17.713  1.00  1.13           O  
ATOM   1882  CB  CYS A 130      -3.376  50.727  14.764  1.00  1.13           C  
ATOM   1883  SG  CYS A 130      -3.106  51.552  13.143  1.00  1.13           S  
ATOM   1884  H   CYS A 130      -3.605  53.035  16.256  1.00  1.13           H  
ATOM   1885  HA  CYS A 130      -5.440  51.154  14.819  1.00  1.13           H  
ATOM   1886 1HB  CYS A 130      -2.488  50.869  15.381  1.00  1.13           H  
ATOM   1887 2HB  CYS A 130      -3.497  49.656  14.594  1.00  1.13           H  
ATOM   1888  N   ASN A 131      -5.966  49.703  16.671  1.00  1.48           N  
ATOM   1889  CA  ASN A 131      -6.396  48.873  17.787  1.00  1.48           C  
ATOM   1890  C   ASN A 131      -6.184  47.396  17.488  1.00  1.48           C  
ATOM   1891  O   ASN A 131      -6.241  46.967  16.334  1.00  1.48           O  
ATOM   1892  CB  ASN A 131      -7.847  49.160  18.111  1.00  1.48           C  
ATOM   1893  CG  ASN A 131      -8.035  50.571  18.619  1.00  1.48           C  
ATOM   1894  OD1 ASN A 131      -7.208  51.070  19.387  1.00  1.48           O  
ATOM   1895  ND2 ASN A 131      -9.103  51.207  18.216  1.00  1.48           N  
ATOM   1896  H   ASN A 131      -6.508  49.681  15.805  1.00  1.48           H  
ATOM   1897  HA  ASN A 131      -5.790  49.116  18.660  1.00  1.48           H  
ATOM   1898 1HB  ASN A 131      -8.455  49.017  17.215  1.00  1.48           H  
ATOM   1899 2HB  ASN A 131      -8.198  48.457  18.867  1.00  1.48           H  
ATOM   1900 1HD2 ASN A 131      -9.281  52.143  18.525  1.00  1.48           H  
ATOM   1901 2HD2 ASN A 131      -9.745  50.751  17.602  1.00  1.48           H  
ATOM   1902  N   VAL A 132      -5.958  46.591  18.515  1.00  2.02           N  
ATOM   1903  CA  VAL A 132      -5.788  45.172  18.241  1.00  2.02           C  
ATOM   1904  C   VAL A 132      -7.133  44.463  18.292  1.00  2.02           C  
ATOM   1905  O   VAL A 132      -7.859  44.577  19.279  1.00  2.02           O  
ATOM   1906  CB  VAL A 132      -4.806  44.535  19.240  1.00  2.02           C  
ATOM   1907  CG1 VAL A 132      -4.680  43.053  18.942  1.00  2.02           C  
ATOM   1908  CG2 VAL A 132      -3.449  45.235  19.160  1.00  2.02           C  
ATOM   1909  H   VAL A 132      -5.909  46.947  19.460  1.00  2.02           H  
ATOM   1910  HA  VAL A 132      -5.384  45.050  17.245  1.00  2.02           H  
ATOM   1911  HB  VAL A 132      -5.204  44.638  20.250  1.00  2.02           H  
ATOM   1912 1HG1 VAL A 132      -3.998  42.590  19.653  1.00  2.02           H  
ATOM   1913 2HG1 VAL A 132      -5.659  42.590  19.025  1.00  2.02           H  
ATOM   1914 3HG1 VAL A 132      -4.296  42.914  17.927  1.00  2.02           H  
ATOM   1915 1HG2 VAL A 132      -2.768  44.787  19.875  1.00  2.02           H  
ATOM   1916 2HG2 VAL A 132      -3.032  45.136  18.181  1.00  2.02           H  
ATOM   1917 3HG2 VAL A 132      -3.578  46.285  19.390  1.00  2.02           H  
ATOM   1918  N   HIS A 133      -7.483  43.774  17.204  1.00  2.78           N  
ATOM   1919  CA  HIS A 133      -8.740  43.045  17.107  1.00  2.78           C  
ATOM   1920  C   HIS A 133      -8.596  41.683  17.773  1.00  2.78           C  
ATOM   1921  O   HIS A 133      -9.396  41.324  18.635  1.00  2.78           O  
ATOM   1922  CB  HIS A 133      -9.154  42.858  15.641  1.00  2.78           C  
ATOM   1923  CG  HIS A 133     -10.498  42.211  15.451  1.00  2.78           C  
ATOM   1924  ND1 HIS A 133     -11.688  42.890  15.651  1.00  2.78           N  
ATOM   1925  CD2 HIS A 133     -10.840  40.953  15.089  1.00  2.78           C  
ATOM   1926  CE1 HIS A 133     -12.702  42.075  15.412  1.00  2.78           C  
ATOM   1927  NE2 HIS A 133     -12.216  40.895  15.070  1.00  2.78           N  
ATOM   1928  H   HIS A 133      -6.838  43.715  16.420  1.00  2.78           H  
ATOM   1929  HA  HIS A 133      -9.528  43.592  17.622  1.00  2.78           H  
ATOM   1930 1HB  HIS A 133      -9.159  43.827  15.138  1.00  2.78           H  
ATOM   1931 2HB  HIS A 133      -8.418  42.239  15.135  1.00  2.78           H  
ATOM   1932  HD2 HIS A 133     -10.151  40.138  14.859  1.00  2.78           H  
ATOM   1933  HE1 HIS A 133     -13.759  42.331  15.487  1.00  2.78           H  
ATOM   1934  HE2 HIS A 133     -12.758  40.076  14.834  1.00  2.78           H  
ATOM   1935  N   HIS A 134      -7.543  40.965  17.347  1.00  3.72           N  
ATOM   1936  CA  HIS A 134      -7.204  39.600  17.766  1.00  3.72           C  
ATOM   1937  C   HIS A 134      -8.377  38.848  18.386  1.00  3.72           C  
ATOM   1938  O   HIS A 134      -9.160  38.245  17.648  1.00  3.72           O  
ATOM   1939  OXT HIS A 134      -8.280  38.501  19.563  1.00  3.72           O  
ATOM   1940  CB  HIS A 134      -6.027  39.639  18.750  1.00  3.72           C  
ATOM   1941  CG  HIS A 134      -5.495  38.293  19.167  1.00  3.72           C  
ATOM   1942  ND1 HIS A 134      -4.767  37.483  18.317  1.00  3.72           N  
ATOM   1943  CD2 HIS A 134      -5.570  37.628  20.345  1.00  3.72           C  
ATOM   1944  CE1 HIS A 134      -4.422  36.377  18.952  1.00  3.72           C  
ATOM   1945  NE2 HIS A 134      -4.895  36.439  20.184  1.00  3.72           N  
ATOM   1946  H   HIS A 134      -6.945  41.413  16.650  1.00  3.72           H  
ATOM   1947  HA  HIS A 134      -6.888  39.029  16.896  1.00  3.72           H  
ATOM   1948 1HB  HIS A 134      -5.204  40.189  18.295  1.00  3.72           H  
ATOM   1949 2HB  HIS A 134      -6.324  40.181  19.648  1.00  3.72           H  
ATOM   1950  HD1 HIS A 134      -4.523  37.684  17.369  1.00  3.72           H  
ATOM   1951  HD2 HIS A 134      -6.033  37.868  21.303  1.00  3.72           H  
ATOM   1952  HE1 HIS A 134      -3.840  35.606  18.447  1.00  3.72           H  
TER    1953
ENDMDL

REMARK ID 657311 MODEL 2 hh
PFRMAT TS
TARGET hh
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.154  -0.080  -1.192  1.00 16.40           N  
ATOM      2  CA  MET A   1       1.604   0.054  -1.087  1.00 16.40           C  
ATOM      3  C   MET A   1       2.044   1.476  -0.778  1.00 16.40           C  
ATOM      4  O   MET A   1       1.375   2.451  -1.147  1.00 16.40           O  
ATOM      5  CB  MET A   1       2.292  -0.377  -2.381  1.00 16.40           C  
ATOM      6  CG  MET A   1       2.172  -1.840  -2.735  1.00 16.40           C  
ATOM      7  SD  MET A   1       3.019  -2.216  -4.285  1.00 16.40           S  
ATOM      8  CE  MET A   1       4.731  -2.053  -3.774  1.00 16.40           C  
ATOM      9 1H   MET A   1      -0.069  -0.889  -1.755  1.00 16.40           H  
ATOM     10 2H   MET A   1      -0.239  -0.198  -0.269  1.00 16.40           H  
ATOM     11 3H   MET A   1      -0.236   0.746  -1.620  1.00 16.40           H  
ATOM     12  HA  MET A   1       1.947  -0.583  -0.271  1.00 16.40           H  
ATOM     13 1HB  MET A   1       1.882   0.192  -3.212  1.00 16.40           H  
ATOM     14 2HB  MET A   1       3.354  -0.141  -2.322  1.00 16.40           H  
ATOM     15 1HG  MET A   1       2.606  -2.449  -1.944  1.00 16.40           H  
ATOM     16 2HG  MET A   1       1.121  -2.109  -2.839  1.00 16.40           H  
ATOM     17 1HE  MET A   1       5.386  -2.253  -4.623  1.00 16.40           H  
ATOM     18 2HE  MET A   1       4.908  -1.042  -3.407  1.00 16.40           H  
ATOM     19 3HE  MET A   1       4.942  -2.769  -2.979  1.00 16.40           H  
ATOM     20  N   GLN A   2       3.224   1.587  -0.165  1.00 13.26           N  
ATOM     21  CA  GLN A   2       3.827   2.879   0.166  1.00 13.26           C  
ATOM     22  C   GLN A   2       4.029   3.761  -1.054  1.00 13.26           C  
ATOM     23  O   GLN A   2       3.878   4.975  -0.975  1.00 13.26           O  
ATOM     24  CB  GLN A   2       5.173   2.696   0.862  1.00 13.26           C  
ATOM     25  CG  GLN A   2       5.821   4.007   1.252  1.00 13.26           C  
ATOM     26  CD  GLN A   2       7.136   3.838   1.990  1.00 13.26           C  
ATOM     27  OE1 GLN A   2       8.020   3.091   1.558  1.00 13.26           O  
ATOM     28  NE2 GLN A   2       7.279   4.537   3.110  1.00 13.26           N  
ATOM     29  H   GLN A   2       3.721   0.748   0.107  1.00 13.26           H  
ATOM     30  HA  GLN A   2       3.157   3.401   0.849  1.00 13.26           H  
ATOM     31 1HB  GLN A   2       5.044   2.097   1.763  1.00 13.26           H  
ATOM     32 2HB  GLN A   2       5.858   2.163   0.203  1.00 13.26           H  
ATOM     33 1HG  GLN A   2       6.017   4.551   0.338  1.00 13.26           H  
ATOM     34 2HG  GLN A   2       5.137   4.575   1.883  1.00 13.26           H  
ATOM     35 1HE2 GLN A   2       8.126   4.467   3.639  1.00 13.26           H  
ATOM     36 2HE2 GLN A   2       6.542   5.133   3.426  1.00 13.26           H  
ATOM     37  N   ILE A   3       4.346   3.158  -2.196  1.00 10.97           N  
ATOM     38  CA  ILE A   3       4.583   3.930  -3.407  1.00 10.97           C  
ATOM     39  C   ILE A   3       3.330   4.707  -3.776  1.00 10.97           C  
ATOM     40  O   ILE A   3       3.393   5.891  -4.118  1.00 10.97           O  
ATOM     41  CB  ILE A   3       4.942   3.008  -4.578  1.00 10.97           C  
ATOM     42  CG1 ILE A   3       6.299   2.356  -4.338  1.00 10.97           C  
ATOM     43  CG2 ILE A   3       4.944   3.806  -5.876  1.00 10.97           C  
ATOM     44  CD1 ILE A   3       6.588   1.223  -5.292  1.00 10.97           C  
ATOM     45  H   ILE A   3       4.445   2.155  -2.214  1.00 10.97           H  
ATOM     46  HA  ILE A   3       5.396   4.634  -3.227  1.00 10.97           H  
ATOM     47  HB  ILE A   3       4.204   2.209  -4.650  1.00 10.97           H  
ATOM     48 1HG1 ILE A   3       7.079   3.109  -4.444  1.00 10.97           H  
ATOM     49 2HG1 ILE A   3       6.329   1.967  -3.319  1.00 10.97           H  
ATOM     50 1HG2 ILE A   3       5.187   3.147  -6.707  1.00 10.97           H  
ATOM     51 2HG2 ILE A   3       3.959   4.244  -6.037  1.00 10.97           H  
ATOM     52 3HG2 ILE A   3       5.686   4.600  -5.813  1.00 10.97           H  
ATOM     53 1HD1 ILE A   3       7.566   0.798  -5.069  1.00 10.97           H  
ATOM     54 2HD1 ILE A   3       5.825   0.454  -5.185  1.00 10.97           H  
ATOM     55 3HD1 ILE A   3       6.581   1.598  -6.314  1.00 10.97           H  
ATOM     56  N   GLY A   4       2.191   4.021  -3.708  1.00  9.62           N  
ATOM     57  CA  GLY A   4       0.897   4.605  -4.002  1.00  9.62           C  
ATOM     58  C   GLY A   4       0.637   5.760  -3.054  1.00  9.62           C  
ATOM     59  O   GLY A   4       0.288   6.863  -3.483  1.00  9.62           O  
ATOM     60  H   GLY A   4       2.231   3.059  -3.409  1.00  9.62           H  
ATOM     61 1HA  GLY A   4       0.874   4.954  -5.033  1.00  9.62           H  
ATOM     62 2HA  GLY A   4       0.121   3.849  -3.888  1.00  9.62           H  
ATOM     63  N   LYS A   5       0.811   5.501  -1.755  1.00  9.10           N  
ATOM     64  CA  LYS A   5       0.593   6.530  -0.748  1.00  9.10           C  
ATOM     65  C   LYS A   5       1.454   7.757  -1.000  1.00  9.10           C  
ATOM     66  O   LYS A   5       0.954   8.883  -0.983  1.00  9.10           O  
ATOM     67  CB  LYS A   5       0.889   5.992   0.651  1.00  9.10           C  
ATOM     68  CG  LYS A   5       0.665   7.011   1.771  1.00  9.10           C  
ATOM     69  CD  LYS A   5       0.922   6.396   3.145  1.00  9.10           C  
ATOM     70  CE  LYS A   5       0.746   7.422   4.259  1.00  9.10           C  
ATOM     71  NZ  LYS A   5       0.963   6.822   5.607  1.00  9.10           N  
ATOM     72  H   LYS A   5       1.102   4.562  -1.474  1.00  9.10           H  
ATOM     73  HA  LYS A   5      -0.451   6.837  -0.792  1.00  9.10           H  
ATOM     74 1HB  LYS A   5       0.272   5.117   0.845  1.00  9.10           H  
ATOM     75 2HB  LYS A   5       1.931   5.674   0.698  1.00  9.10           H  
ATOM     76 1HG  LYS A   5       1.344   7.853   1.627  1.00  9.10           H  
ATOM     77 2HG  LYS A   5      -0.358   7.382   1.730  1.00  9.10           H  
ATOM     78 1HD  LYS A   5       0.230   5.569   3.309  1.00  9.10           H  
ATOM     79 2HD  LYS A   5       1.940   6.008   3.178  1.00  9.10           H  
ATOM     80 1HE  LYS A   5       1.461   8.228   4.115  1.00  9.10           H  
ATOM     81 2HE  LYS A   5      -0.263   7.833   4.212  1.00  9.10           H  
ATOM     82 1HZ  LYS A   5       0.839   7.531   6.316  1.00  9.10           H  
ATOM     83 2HZ  LYS A   5       0.295   6.078   5.756  1.00  9.10           H  
ATOM     84 3HZ  LYS A   5       1.899   6.449   5.664  1.00  9.10           H  
ATOM     85  N   LEU A   6       2.741   7.554  -1.259  1.00  9.26           N  
ATOM     86  CA  LEU A   6       3.619   8.685  -1.478  1.00  9.26           C  
ATOM     87  C   LEU A   6       3.217   9.458  -2.720  1.00  9.26           C  
ATOM     88  O   LEU A   6       3.237  10.691  -2.717  1.00  9.26           O  
ATOM     89  CB  LEU A   6       5.063   8.209  -1.592  1.00  9.26           C  
ATOM     90  CG  LEU A   6       5.667   7.661  -0.290  1.00  9.26           C  
ATOM     91  CD1 LEU A   6       7.032   7.066  -0.584  1.00  9.26           C  
ATOM     92  CD2 LEU A   6       5.750   8.773   0.732  1.00  9.26           C  
ATOM     93  H   LEU A   6       3.116   6.607  -1.279  1.00  9.26           H  
ATOM     94  HA  LEU A   6       3.541   9.348  -0.621  1.00  9.26           H  
ATOM     95 1HB  LEU A   6       5.097   7.406  -2.334  1.00  9.26           H  
ATOM     96 2HB  LEU A   6       5.682   9.031  -1.940  1.00  9.26           H  
ATOM     97  HG  LEU A   6       5.031   6.874   0.102  1.00  9.26           H  
ATOM     98 1HD1 LEU A   6       7.463   6.665   0.334  1.00  9.26           H  
ATOM     99 2HD1 LEU A   6       6.923   6.264  -1.316  1.00  9.26           H  
ATOM    100 3HD1 LEU A   6       7.686   7.838  -0.983  1.00  9.26           H  
ATOM    101 1HD2 LEU A   6       6.169   8.384   1.660  1.00  9.26           H  
ATOM    102 2HD2 LEU A   6       6.386   9.573   0.352  1.00  9.26           H  
ATOM    103 3HD2 LEU A   6       4.756   9.159   0.920  1.00  9.26           H  
ATOM    104  N   ALA A   7       2.821   8.750  -3.782  1.00  9.90           N  
ATOM    105  CA  ALA A   7       2.388   9.429  -4.989  1.00  9.90           C  
ATOM    106  C   ALA A   7       1.151  10.274  -4.709  1.00  9.90           C  
ATOM    107  O   ALA A   7       1.048  11.411  -5.177  1.00  9.90           O  
ATOM    108  CB  ALA A   7       2.093   8.416  -6.075  1.00  9.90           C  
ATOM    109  H   ALA A   7       2.836   7.729  -3.762  1.00  9.90           H  
ATOM    110  HA  ALA A   7       3.189  10.089  -5.317  1.00  9.90           H  
ATOM    111 1HB  ALA A   7       1.785   8.930  -6.982  1.00  9.90           H  
ATOM    112 2HB  ALA A   7       2.988   7.826  -6.272  1.00  9.90           H  
ATOM    113 3HB  ALA A   7       1.294   7.756  -5.741  1.00  9.90           H  
ATOM    114  N   ALA A   8       0.223   9.730  -3.912  1.00 10.78           N  
ATOM    115  CA  ALA A   8      -0.992  10.444  -3.554  1.00 10.78           C  
ATOM    116  C   ALA A   8      -0.667  11.702  -2.766  1.00 10.78           C  
ATOM    117  O   ALA A   8      -1.266  12.765  -2.982  1.00 10.78           O  
ATOM    118  CB  ALA A   8      -1.900   9.542  -2.741  1.00 10.78           C  
ATOM    119  H   ALA A   8       0.357   8.779  -3.565  1.00 10.78           H  
ATOM    120  HA  ALA A   8      -1.499  10.735  -4.472  1.00 10.78           H  
ATOM    121 1HB  ALA A   8      -2.817  10.073  -2.495  1.00 10.78           H  
ATOM    122 2HB  ALA A   8      -2.135   8.650  -3.322  1.00 10.78           H  
ATOM    123 3HB  ALA A   8      -1.395   9.251  -1.825  1.00 10.78           H  
ATOM    124  N   LEU A   9       0.306  11.594  -1.862  1.00 11.51           N  
ATOM    125  CA  LEU A   9       0.696  12.741  -1.069  1.00 11.51           C  
ATOM    126  C   LEU A   9       1.340  13.788  -1.957  1.00 11.51           C  
ATOM    127  O   LEU A   9       1.047  14.979  -1.836  1.00 11.51           O  
ATOM    128  CB  LEU A   9       1.655  12.302   0.035  1.00 11.51           C  
ATOM    129  CG  LEU A   9       1.021  11.428   1.127  1.00 11.51           C  
ATOM    130  CD1 LEU A   9       2.104  10.892   2.035  1.00 11.51           C  
ATOM    131  CD2 LEU A   9       0.010  12.249   1.898  1.00 11.51           C  
ATOM    132  H   LEU A   9       0.756  10.689  -1.707  1.00 11.51           H  
ATOM    133  HA  LEU A   9      -0.194  13.167  -0.613  1.00 11.51           H  
ATOM    134 1HB  LEU A   9       2.464  11.731  -0.418  1.00 11.51           H  
ATOM    135 2HB  LEU A   9       2.078  13.187   0.507  1.00 11.51           H  
ATOM    136  HG  LEU A   9       0.514  10.587   0.673  1.00 11.51           H  
ATOM    137 1HD1 LEU A   9       1.657  10.269   2.800  1.00 11.51           H  
ATOM    138 2HD1 LEU A   9       2.796  10.305   1.451  1.00 11.51           H  
ATOM    139 3HD1 LEU A   9       2.632  11.722   2.502  1.00 11.51           H  
ATOM    140 1HD2 LEU A   9      -0.448  11.629   2.668  1.00 11.51           H  
ATOM    141 2HD2 LEU A   9       0.509  13.099   2.363  1.00 11.51           H  
ATOM    142 3HD2 LEU A   9      -0.760  12.608   1.215  1.00 11.51           H  
ATOM    143  N   ALA A  10       2.178  13.352  -2.896  1.00 11.84           N  
ATOM    144  CA  ALA A  10       2.821  14.293  -3.792  1.00 11.84           C  
ATOM    145  C   ALA A  10       1.782  15.031  -4.618  1.00 11.84           C  
ATOM    146  O   ALA A  10       1.848  16.251  -4.773  1.00 11.84           O  
ATOM    147  CB  ALA A  10       3.788  13.565  -4.702  1.00 11.84           C  
ATOM    148  H   ALA A  10       2.398  12.357  -2.966  1.00 11.84           H  
ATOM    149  HA  ALA A  10       3.363  15.023  -3.190  1.00 11.84           H  
ATOM    150 1HB  ALA A  10       4.279  14.277  -5.361  1.00 11.84           H  
ATOM    151 2HB  ALA A  10       4.532  13.048  -4.098  1.00 11.84           H  
ATOM    152 3HB  ALA A  10       3.240  12.837  -5.298  1.00 11.84           H  
ATOM    153  N   ALA A  11       0.787  14.284  -5.110  1.00 12.00           N  
ATOM    154  CA  ALA A  11      -0.281  14.865  -5.906  1.00 12.00           C  
ATOM    155  C   ALA A  11      -1.087  15.863  -5.093  1.00 12.00           C  
ATOM    156  O   ALA A  11      -1.465  16.928  -5.594  1.00 12.00           O  
ATOM    157  CB  ALA A  11      -1.191  13.762  -6.413  1.00 12.00           C  
ATOM    158  H   ALA A  11       0.793  13.278  -4.955  1.00 12.00           H  
ATOM    159  HA  ALA A  11       0.165  15.384  -6.749  1.00 12.00           H  
ATOM    160 1HB  ALA A  11      -1.979  14.192  -7.027  1.00 12.00           H  
ATOM    161 2HB  ALA A  11      -0.607  13.057  -7.005  1.00 12.00           H  
ATOM    162 3HB  ALA A  11      -1.632  13.241  -5.566  1.00 12.00           H  
ATOM    163  N   SER A  12      -1.333  15.537  -3.827  1.00 12.21           N  
ATOM    164  CA  SER A  12      -2.110  16.398  -2.957  1.00 12.21           C  
ATOM    165  C   SER A  12      -1.379  17.713  -2.716  1.00 12.21           C  
ATOM    166  O   SER A  12      -1.984  18.786  -2.734  1.00 12.21           O  
ATOM    167  CB  SER A  12      -2.356  15.691  -1.638  1.00 12.21           C  
ATOM    168  OG  SER A  12      -3.140  14.536  -1.826  1.00 12.21           O  
ATOM    169  H   SER A  12      -1.013  14.638  -3.465  1.00 12.21           H  
ATOM    170  HA  SER A  12      -3.064  16.611  -3.439  1.00 12.21           H  
ATOM    171 1HB  SER A  12      -1.405  15.419  -1.186  1.00 12.21           H  
ATOM    172 2HB  SER A  12      -2.860  16.369  -0.955  1.00 12.21           H  
ATOM    173  HG  SER A  12      -2.568  13.906  -2.332  1.00 12.21           H  
ATOM    174  N   LEU A  13      -0.065  17.621  -2.511  1.00 12.41           N  
ATOM    175  CA  LEU A  13       0.775  18.783  -2.264  1.00 12.41           C  
ATOM    176  C   LEU A  13       0.963  19.643  -3.509  1.00 12.41           C  
ATOM    177  O   LEU A  13       1.034  20.868  -3.419  1.00 12.41           O  
ATOM    178  CB  LEU A  13       2.135  18.316  -1.748  1.00 12.41           C  
ATOM    179  CG  LEU A  13       2.118  17.677  -0.353  1.00 12.41           C  
ATOM    180  CD1 LEU A  13       3.480  17.076  -0.066  1.00 12.41           C  
ATOM    181  CD2 LEU A  13       1.752  18.729   0.675  1.00 12.41           C  
ATOM    182  H   LEU A  13       0.365  16.695  -2.496  1.00 12.41           H  
ATOM    183  HA  LEU A  13       0.297  19.391  -1.498  1.00 12.41           H  
ATOM    184 1HB  LEU A  13       2.526  17.574  -2.447  1.00 12.41           H  
ATOM    185 2HB  LEU A  13       2.814  19.165  -1.728  1.00 12.41           H  
ATOM    186  HG  LEU A  13       1.381  16.880  -0.324  1.00 12.41           H  
ATOM    187 1HD1 LEU A  13       3.472  16.612   0.919  1.00 12.41           H  
ATOM    188 2HD1 LEU A  13       3.703  16.321  -0.822  1.00 12.41           H  
ATOM    189 3HD1 LEU A  13       4.236  17.858  -0.095  1.00 12.41           H  
ATOM    190 1HD2 LEU A  13       1.735  18.277   1.667  1.00 12.41           H  
ATOM    191 2HD2 LEU A  13       2.489  19.532   0.654  1.00 12.41           H  
ATOM    192 3HD2 LEU A  13       0.767  19.134   0.443  1.00 12.41           H  
ATOM    193  N   ALA A  14       1.051  19.002  -4.676  1.00 12.59           N  
ATOM    194  CA  ALA A  14       1.245  19.712  -5.931  1.00 12.59           C  
ATOM    195  C   ALA A  14      -0.034  20.336  -6.460  1.00 12.59           C  
ATOM    196  O   ALA A  14       0.012  21.408  -7.067  1.00 12.59           O  
ATOM    197  CB  ALA A  14       1.793  18.772  -6.983  1.00 12.59           C  
ATOM    198  H   ALA A  14       1.023  17.984  -4.693  1.00 12.59           H  
ATOM    199  HA  ALA A  14       1.963  20.511  -5.754  1.00 12.59           H  
ATOM    200 1HB  ALA A  14       1.965  19.319  -7.908  1.00 12.59           H  
ATOM    201 2HB  ALA A  14       2.728  18.340  -6.631  1.00 12.59           H  
ATOM    202 3HB  ALA A  14       1.068  17.975  -7.157  1.00 12.59           H  
ATOM    203  N   LEU A  15      -1.182  19.701  -6.231  1.00 12.72           N  
ATOM    204  CA  LEU A  15      -2.417  20.192  -6.821  1.00 12.72           C  
ATOM    205  C   LEU A  15      -2.716  21.684  -6.698  1.00 12.72           C  
ATOM    206  O   LEU A  15      -3.119  22.258  -7.701  1.00 12.72           O  
ATOM    207  CB  LEU A  15      -3.630  19.383  -6.368  1.00 12.72           C  
ATOM    208  CG  LEU A  15      -4.949  19.925  -6.901  1.00 12.72           C  
ATOM    209  CD1 LEU A  15      -4.919  19.883  -8.428  1.00 12.72           C  
ATOM    210  CD2 LEU A  15      -6.088  19.095  -6.345  1.00 12.72           C  
ATOM    211  H   LEU A  15      -1.196  18.819  -5.716  1.00 12.72           H  
ATOM    212  HA  LEU A  15      -2.344  19.990  -7.882  1.00 12.72           H  
ATOM    213 1HB  LEU A  15      -3.515  18.370  -6.755  1.00 12.72           H  
ATOM    214 2HB  LEU A  15      -3.681  19.308  -5.293  1.00 12.72           H  
ATOM    215  HG  LEU A  15      -5.073  20.965  -6.591  1.00 12.72           H  
ATOM    216 1HD1 LEU A  15      -5.856  20.276  -8.822  1.00 12.72           H  
ATOM    217 2HD1 LEU A  15      -4.093  20.491  -8.791  1.00 12.72           H  
ATOM    218 3HD1 LEU A  15      -4.787  18.854  -8.760  1.00 12.72           H  
ATOM    219 1HD2 LEU A  15      -7.038  19.478  -6.721  1.00 12.72           H  
ATOM    220 2HD2 LEU A  15      -5.966  18.057  -6.656  1.00 12.72           H  
ATOM    221 3HD2 LEU A  15      -6.077  19.152  -5.256  1.00 12.72           H  
ATOM    222  N   PRO A  16      -2.580  22.366  -5.543  1.00 12.82           N  
ATOM    223  CA  PRO A  16      -2.829  23.794  -5.414  1.00 12.82           C  
ATOM    224  C   PRO A  16      -1.942  24.637  -6.335  1.00 12.82           C  
ATOM    225  O   PRO A  16      -2.298  25.758  -6.702  1.00 12.82           O  
ATOM    226  CB  PRO A  16      -2.480  24.059  -3.944  1.00 12.82           C  
ATOM    227  CG  PRO A  16      -2.663  22.724  -3.262  1.00 12.82           C  
ATOM    228  CD  PRO A  16      -2.204  21.718  -4.279  1.00 12.82           C  
ATOM    229  HA  PRO A  16      -3.891  23.993  -5.609  1.00 12.82           H  
ATOM    230 1HB  PRO A  16      -1.447  24.435  -3.870  1.00 12.82           H  
ATOM    231 2HB  PRO A  16      -3.138  24.842  -3.539  1.00 12.82           H  
ATOM    232 1HG  PRO A  16      -2.067  22.682  -2.337  1.00 12.82           H  
ATOM    233 2HG  PRO A  16      -3.712  22.578  -2.972  1.00 12.82           H  
ATOM    234 1HD  PRO A  16      -1.130  21.619  -4.212  1.00 12.82           H  
ATOM    235 2HD  PRO A  16      -2.712  20.791  -4.105  1.00 12.82           H  
ATOM    236  N   LEU A  17      -0.804  24.086  -6.749  1.00 12.91           N  
ATOM    237  CA  LEU A  17       0.125  24.808  -7.590  1.00 12.91           C  
ATOM    238  C   LEU A  17      -0.249  24.548  -9.024  1.00 12.91           C  
ATOM    239  O   LEU A  17      -0.228  25.443  -9.872  1.00 12.91           O  
ATOM    240  CB  LEU A  17       1.535  24.291  -7.323  1.00 12.91           C  
ATOM    241  CG  LEU A  17       1.995  24.439  -5.886  1.00 12.91           C  
ATOM    242  CD1 LEU A  17       3.345  23.773  -5.727  1.00 12.91           C  
ATOM    243  CD2 LEU A  17       2.038  25.915  -5.523  1.00 12.91           C  
ATOM    244  H   LEU A  17      -0.552  23.137  -6.489  1.00 12.91           H  
ATOM    245  HA  LEU A  17       0.062  25.873  -7.377  1.00 12.91           H  
ATOM    246 1HB  LEU A  17       1.584  23.238  -7.588  1.00 12.91           H  
ATOM    247 2HB  LEU A  17       2.231  24.836  -7.957  1.00 12.91           H  
ATOM    248  HG  LEU A  17       1.290  23.923  -5.224  1.00 12.91           H  
ATOM    249 1HD1 LEU A  17       3.673  23.860  -4.692  1.00 12.91           H  
ATOM    250 2HD1 LEU A  17       3.258  22.719  -5.993  1.00 12.91           H  
ATOM    251 3HD1 LEU A  17       4.068  24.256  -6.381  1.00 12.91           H  
ATOM    252 1HD2 LEU A  17       2.360  26.025  -4.487  1.00 12.91           H  
ATOM    253 2HD2 LEU A  17       2.739  26.431  -6.179  1.00 12.91           H  
ATOM    254 3HD2 LEU A  17       1.043  26.346  -5.643  1.00 12.91           H  
ATOM    255  N   LEU A  18      -0.647  23.308  -9.283  1.00 12.99           N  
ATOM    256  CA  LEU A  18      -1.043  22.922 -10.619  1.00 12.99           C  
ATOM    257  C   LEU A  18      -2.306  23.700 -10.966  1.00 12.99           C  
ATOM    258  O   LEU A  18      -2.499  24.129 -12.100  1.00 12.99           O  
ATOM    259  CB  LEU A  18      -1.309  21.417 -10.658  1.00 12.99           C  
ATOM    260  CG  LEU A  18      -0.075  20.536 -10.422  1.00 12.99           C  
ATOM    261  CD1 LEU A  18      -0.498  19.078 -10.315  1.00 12.99           C  
ATOM    262  CD2 LEU A  18       0.909  20.742 -11.540  1.00 12.99           C  
ATOM    263  H   LEU A  18      -0.639  22.619  -8.531  1.00 12.99           H  
ATOM    264  HA  LEU A  18      -0.254  23.182 -11.322  1.00 12.99           H  
ATOM    265 1HB  LEU A  18      -2.042  21.181  -9.901  1.00 12.99           H  
ATOM    266 2HB  LEU A  18      -1.725  21.162 -11.629  1.00 12.99           H  
ATOM    267  HG  LEU A  18       0.392  20.818  -9.483  1.00 12.99           H  
ATOM    268 1HD1 LEU A  18       0.380  18.460 -10.134  1.00 12.99           H  
ATOM    269 2HD1 LEU A  18      -1.194  18.952  -9.499  1.00 12.99           H  
ATOM    270 3HD1 LEU A  18      -0.974  18.771 -11.244  1.00 12.99           H  
ATOM    271 1HD2 LEU A  18       1.791  20.126 -11.365  1.00 12.99           H  
ATOM    272 2HD2 LEU A  18       0.449  20.459 -12.487  1.00 12.99           H  
ATOM    273 3HD2 LEU A  18       1.200  21.793 -11.575  1.00 12.99           H  
ATOM    274  N   ALA A  19      -3.175  23.859  -9.959  1.00 13.03           N  
ATOM    275  CA  ALA A  19      -4.418  24.599 -10.073  1.00 13.03           C  
ATOM    276  C   ALA A  19      -4.171  26.095 -10.261  1.00 13.03           C  
ATOM    277  O   ALA A  19      -4.817  26.737 -11.089  1.00 13.03           O  
ATOM    278  CB  ALA A  19      -5.255  24.369  -8.826  1.00 13.03           C  
ATOM    279  H   ALA A  19      -2.963  23.432  -9.065  1.00 13.03           H  
ATOM    280  HA  ALA A  19      -4.953  24.231 -10.948  1.00 13.03           H  
ATOM    281 1HB  ALA A  19      -6.200  24.901  -8.918  1.00 13.03           H  
ATOM    282 2HB  ALA A  19      -5.445  23.300  -8.708  1.00 13.03           H  
ATOM    283 3HB  ALA A  19      -4.712  24.736  -7.958  1.00 13.03           H  
ATOM    284  N   ALA A  20      -3.240  26.660  -9.478  1.00 12.97           N  
ATOM    285  CA  ALA A  20      -2.897  28.075  -9.577  1.00 12.97           C  
ATOM    286  C   ALA A  20      -2.290  28.442 -10.928  1.00 12.97           C  
ATOM    287  O   ALA A  20      -2.528  29.530 -11.456  1.00 12.97           O  
ATOM    288  CB  ALA A  20      -1.911  28.442  -8.485  1.00 12.97           C  
ATOM    289  H   ALA A  20      -2.760  26.111  -8.767  1.00 12.97           H  
ATOM    290  HA  ALA A  20      -3.812  28.650  -9.450  1.00 12.97           H  
ATOM    291 1HB  ALA A  20      -1.682  29.503  -8.544  1.00 12.97           H  
ATOM    292 2HB  ALA A  20      -2.345  28.215  -7.512  1.00 12.97           H  
ATOM    293 3HB  ALA A  20      -0.998  27.863  -8.618  1.00 12.97           H  
ATOM    294  N   ALA A  21      -1.474  27.543 -11.466  1.00 12.76           N  
ATOM    295  CA  ALA A  21      -0.776  27.779 -12.717  1.00 12.76           C  
ATOM    296  C   ALA A  21      -1.726  27.981 -13.885  1.00 12.76           C  
ATOM    297  O   ALA A  21      -2.747  27.309 -14.013  1.00 12.76           O  
ATOM    298  CB  ALA A  21       0.143  26.612 -13.013  1.00 12.76           C  
ATOM    299  H   ALA A  21      -1.297  26.669 -10.973  1.00 12.76           H  
ATOM    300  HA  ALA A  21      -0.184  28.684 -12.605  1.00 12.76           H  
ATOM    301 1HB  ALA A  21       0.690  26.803 -13.933  1.00 12.76           H  
ATOM    302 2HB  ALA A  21       0.844  26.486 -12.187  1.00 12.76           H  
ATOM    303 3HB  ALA A  21      -0.455  25.705 -13.120  1.00 12.76           H  
ATOM    304  N   ALA A  22      -1.347  28.876 -14.784  1.00 12.36           N  
ATOM    305  CA  ALA A  22      -2.129  29.107 -15.986  1.00 12.36           C  
ATOM    306  C   ALA A  22      -1.248  29.749 -17.053  1.00 12.36           C  
ATOM    307  O   ALA A  22      -0.271  30.412 -16.708  1.00 12.36           O  
ATOM    308  CB  ALA A  22      -3.315  30.011 -15.670  1.00 12.36           C  
ATOM    309  H   ALA A  22      -0.507  29.411 -14.625  1.00 12.36           H  
ATOM    310  HA  ALA A  22      -2.483  28.142 -16.337  1.00 12.36           H  
ATOM    311 1HB  ALA A  22      -3.912  30.183 -16.559  1.00 12.36           H  
ATOM    312 2HB  ALA A  22      -3.936  29.541 -14.903  1.00 12.36           H  
ATOM    313 3HB  ALA A  22      -2.947  30.966 -15.301  1.00 12.36           H  
ATOM    314  N   PRO A  23      -1.539  29.549 -18.346  1.00 11.80           N  
ATOM    315  CA  PRO A  23      -0.894  30.221 -19.451  1.00 11.80           C  
ATOM    316  C   PRO A  23      -1.334  31.670 -19.495  1.00 11.80           C  
ATOM    317  O   PRO A  23      -2.448  31.992 -19.074  1.00 11.80           O  
ATOM    318  CB  PRO A  23      -1.387  29.427 -20.664  1.00 11.80           C  
ATOM    319  CG  PRO A  23      -2.720  28.855 -20.233  1.00 11.80           C  
ATOM    320  CD  PRO A  23      -2.561  28.558 -18.754  1.00 11.80           C  
ATOM    321  HA  PRO A  23       0.197  30.147 -19.338  1.00 11.80           H  
ATOM    322 1HB  PRO A  23      -1.473  30.098 -21.534  1.00 11.80           H  
ATOM    323 2HB  PRO A  23      -0.653  28.652 -20.928  1.00 11.80           H  
ATOM    324 1HG  PRO A  23      -3.521  29.585 -20.432  1.00 11.80           H  
ATOM    325 2HG  PRO A  23      -2.957  27.957 -20.826  1.00 11.80           H  
ATOM    326 1HD  PRO A  23      -3.522  28.728 -18.265  1.00 11.80           H  
ATOM    327 2HD  PRO A  23      -2.189  27.532 -18.605  1.00 11.80           H  
ATOM    328  N   THR A  24      -0.479  32.526 -20.040  1.00 11.18           N  
ATOM    329  CA  THR A  24      -0.811  33.930 -20.218  1.00 11.18           C  
ATOM    330  C   THR A  24      -0.673  34.305 -21.699  1.00 11.18           C  
ATOM    331  O   THR A  24      -1.641  34.243 -22.456  1.00 11.18           O  
ATOM    332  CB  THR A  24       0.078  34.829 -19.319  1.00 11.18           C  
ATOM    333  OG1 THR A  24       1.458  34.589 -19.606  1.00 11.18           O  
ATOM    334  CG2 THR A  24      -0.180  34.515 -17.847  1.00 11.18           C  
ATOM    335  H   THR A  24       0.421  32.192 -20.351  1.00 11.18           H  
ATOM    336  HA  THR A  24      -1.851  34.087 -19.929  1.00 11.18           H  
ATOM    337  HB  THR A  24      -0.152  35.877 -19.516  1.00 11.18           H  
ATOM    338  HG1 THR A  24       1.997  35.158 -19.040  1.00 11.18           H  
ATOM    339 1HG2 THR A  24       0.445  35.152 -17.224  1.00 11.18           H  
ATOM    340 2HG2 THR A  24      -1.230  34.698 -17.617  1.00 11.18           H  
ATOM    341 3HG2 THR A  24       0.055  33.470 -17.643  1.00 11.18           H  
ATOM    342  N   GLU A  25       0.544  34.684 -22.097  1.00 10.64           N  
ATOM    343  CA  GLU A  25       0.835  35.101 -23.465  1.00 10.64           C  
ATOM    344  C   GLU A  25       2.271  34.781 -23.888  1.00 10.64           C  
ATOM    345  O   GLU A  25       3.227  34.981 -23.128  1.00 10.64           O  
ATOM    346  CB  GLU A  25       0.571  36.606 -23.624  1.00 10.64           C  
ATOM    347  CG  GLU A  25       0.763  37.152 -25.046  1.00 10.64           C  
ATOM    348  CD  GLU A  25       0.395  38.615 -25.183  1.00 10.64           C  
ATOM    349  OE1 GLU A  25      -0.026  39.200 -24.213  1.00 10.64           O  
ATOM    350  OE2 GLU A  25       0.535  39.141 -26.262  1.00 10.64           O  
ATOM    351  H   GLU A  25       1.267  34.688 -21.396  1.00 10.64           H  
ATOM    352  HA  GLU A  25       0.164  34.562 -24.134  1.00 10.64           H  
ATOM    353 1HB  GLU A  25      -0.451  36.828 -23.319  1.00 10.64           H  
ATOM    354 2HB  GLU A  25       1.236  37.161 -22.963  1.00 10.64           H  
ATOM    355 1HG  GLU A  25       1.808  37.034 -25.333  1.00 10.64           H  
ATOM    356 2HG  GLU A  25       0.159  36.562 -25.735  1.00 10.64           H  
ATOM    357  N   ARG A  26       2.409  34.286 -25.116  1.00 10.19           N  
ATOM    358  CA  ARG A  26       3.706  34.005 -25.729  1.00 10.19           C  
ATOM    359  C   ARG A  26       3.717  34.415 -27.193  1.00 10.19           C  
ATOM    360  O   ARG A  26       2.732  34.216 -27.913  1.00 10.19           O  
ATOM    361  CB  ARG A  26       4.079  32.526 -25.636  1.00 10.19           C  
ATOM    362  CG  ARG A  26       4.343  31.972 -24.229  1.00 10.19           C  
ATOM    363  CD  ARG A  26       5.622  32.518 -23.685  1.00 10.19           C  
ATOM    364  NE  ARG A  26       5.988  31.939 -22.399  1.00 10.19           N  
ATOM    365  CZ  ARG A  26       5.575  32.379 -21.191  1.00 10.19           C  
ATOM    366  NH1 ARG A  26       4.770  33.417 -21.077  1.00 10.19           N  
ATOM    367  NH2 ARG A  26       5.995  31.757 -20.098  1.00 10.19           N  
ATOM    368  H   ARG A  26       1.574  34.130 -25.661  1.00 10.19           H  
ATOM    369  HA  ARG A  26       4.469  34.583 -25.206  1.00 10.19           H  
ATOM    370 1HB  ARG A  26       3.282  31.930 -26.073  1.00 10.19           H  
ATOM    371 2HB  ARG A  26       4.976  32.349 -26.233  1.00 10.19           H  
ATOM    372 1HG  ARG A  26       3.535  32.236 -23.553  1.00 10.19           H  
ATOM    373 2HG  ARG A  26       4.431  30.886 -24.279  1.00 10.19           H  
ATOM    374 1HD  ARG A  26       6.428  32.316 -24.389  1.00 10.19           H  
ATOM    375 2HD  ARG A  26       5.521  33.596 -23.554  1.00 10.19           H  
ATOM    376  HE  ARG A  26       6.605  31.141 -22.413  1.00 10.19           H  
ATOM    377 1HH1 ARG A  26       4.420  33.921 -21.910  1.00 10.19           H  
ATOM    378 2HH1 ARG A  26       4.490  33.726 -20.160  1.00 10.19           H  
ATOM    379 1HH2 ARG A  26       6.614  30.962 -20.175  1.00 10.19           H  
ATOM    380 2HH2 ARG A  26       5.695  32.077 -19.190  1.00 10.19           H  
ATOM    381  N   GLU A  27       4.843  34.972 -27.632  1.00  9.82           N  
ATOM    382  CA  GLU A  27       5.031  35.360 -29.025  1.00  9.82           C  
ATOM    383  C   GLU A  27       4.892  34.151 -29.941  1.00  9.82           C  
ATOM    384  O   GLU A  27       5.466  33.095 -29.668  1.00  9.82           O  
ATOM    385  CB  GLU A  27       6.404  36.017 -29.199  1.00  9.82           C  
ATOM    386  CG  GLU A  27       6.686  36.578 -30.592  1.00  9.82           C  
ATOM    387  CD  GLU A  27       8.032  37.275 -30.685  1.00  9.82           C  
ATOM    388  OE1 GLU A  27       8.755  37.259 -29.717  1.00  9.82           O  
ATOM    389  OE2 GLU A  27       8.328  37.833 -31.717  1.00  9.82           O  
ATOM    390  H   GLU A  27       5.601  35.122 -26.982  1.00  9.82           H  
ATOM    391  HA  GLU A  27       4.259  36.081 -29.294  1.00  9.82           H  
ATOM    392 1HB  GLU A  27       6.506  36.835 -28.485  1.00  9.82           H  
ATOM    393 2HB  GLU A  27       7.182  35.289 -28.973  1.00  9.82           H  
ATOM    394 1HG  GLU A  27       6.665  35.758 -31.313  1.00  9.82           H  
ATOM    395 2HG  GLU A  27       5.896  37.277 -30.859  1.00  9.82           H  
ATOM    396  N   GLN A  28       4.124  34.301 -31.014  1.00  9.48           N  
ATOM    397  CA  GLN A  28       3.930  33.209 -31.955  1.00  9.48           C  
ATOM    398  C   GLN A  28       4.862  33.358 -33.156  1.00  9.48           C  
ATOM    399  O   GLN A  28       5.244  34.478 -33.490  1.00  9.48           O  
ATOM    400  CB  GLN A  28       2.468  33.184 -32.414  1.00  9.48           C  
ATOM    401  CG  GLN A  28       1.490  32.985 -31.278  1.00  9.48           C  
ATOM    402  CD  GLN A  28       1.668  31.640 -30.604  1.00  9.48           C  
ATOM    403  OE1 GLN A  28       1.543  30.584 -31.241  1.00  9.48           O  
ATOM    404  NE2 GLN A  28       1.967  31.667 -29.312  1.00  9.48           N  
ATOM    405  H   GLN A  28       3.669  35.187 -31.174  1.00  9.48           H  
ATOM    406  HA  GLN A  28       4.150  32.287 -31.427  1.00  9.48           H  
ATOM    407 1HB  GLN A  28       2.229  34.132 -32.893  1.00  9.48           H  
ATOM    408 2HB  GLN A  28       2.307  32.405 -33.155  1.00  9.48           H  
ATOM    409 1HG  GLN A  28       1.652  33.762 -30.528  1.00  9.48           H  
ATOM    410 2HG  GLN A  28       0.473  33.044 -31.665  1.00  9.48           H  
ATOM    411 1HE2 GLN A  28       2.103  30.817 -28.808  1.00  9.48           H  
ATOM    412 2HE2 GLN A  28       2.068  32.565 -28.828  1.00  9.48           H  
ATOM    413  N   PRO A  29       5.254  32.259 -33.814  1.00  9.18           N  
ATOM    414  CA  PRO A  29       6.025  32.256 -35.038  1.00  9.18           C  
ATOM    415  C   PRO A  29       5.144  32.705 -36.202  1.00  9.18           C  
ATOM    416  O   PRO A  29       3.920  32.631 -36.100  1.00  9.18           O  
ATOM    417  CB  PRO A  29       6.451  30.786 -35.161  1.00  9.18           C  
ATOM    418  CG  PRO A  29       5.371  30.012 -34.441  1.00  9.18           C  
ATOM    419  CD  PRO A  29       4.948  30.907 -33.287  1.00  9.18           C  
ATOM    420  HA  PRO A  29       6.886  32.918 -34.890  1.00  9.18           H  
ATOM    421 1HB  PRO A  29       6.520  30.506 -36.228  1.00  9.18           H  
ATOM    422 2HB  PRO A  29       7.451  30.646 -34.728  1.00  9.18           H  
ATOM    423 1HG  PRO A  29       4.542  29.797 -35.134  1.00  9.18           H  
ATOM    424 2HG  PRO A  29       5.762  29.039 -34.105  1.00  9.18           H  
ATOM    425 1HD  PRO A  29       3.879  30.760 -33.108  1.00  9.18           H  
ATOM    426 2HD  PRO A  29       5.555  30.695 -32.390  1.00  9.18           H  
ATOM    427  N   PRO A  30       5.736  33.181 -37.302  1.00  8.99           N  
ATOM    428  CA  PRO A  30       5.077  33.510 -38.547  1.00  8.99           C  
ATOM    429  C   PRO A  30       4.662  32.242 -39.264  1.00  8.99           C  
ATOM    430  O   PRO A  30       5.233  31.177 -39.027  1.00  8.99           O  
ATOM    431  CB  PRO A  30       6.160  34.267 -39.318  1.00  8.99           C  
ATOM    432  CG  PRO A  30       7.461  33.710 -38.782  1.00  8.99           C  
ATOM    433  CD  PRO A  30       7.191  33.428 -37.311  1.00  8.99           C  
ATOM    434  HA  PRO A  30       4.205  34.149 -38.342  1.00  8.99           H  
ATOM    435 1HB  PRO A  30       6.036  34.081 -40.400  1.00  8.99           H  
ATOM    436 2HB  PRO A  30       6.052  35.348 -39.161  1.00  8.99           H  
ATOM    437 1HG  PRO A  30       7.730  32.802 -39.345  1.00  8.99           H  
ATOM    438 2HG  PRO A  30       8.275  34.433 -38.939  1.00  8.99           H  
ATOM    439 1HD  PRO A  30       7.755  32.538 -37.012  1.00  8.99           H  
ATOM    440 2HD  PRO A  30       7.436  34.309 -36.696  1.00  8.99           H  
ATOM    441  N   ALA A  31       3.690  32.347 -40.158  1.00  8.95           N  
ATOM    442  CA  ALA A  31       3.338  31.192 -40.965  1.00  8.95           C  
ATOM    443  C   ALA A  31       4.536  30.836 -41.849  1.00  8.95           C  
ATOM    444  O   ALA A  31       5.266  31.739 -42.261  1.00  8.95           O  
ATOM    445  CB  ALA A  31       2.137  31.472 -41.838  1.00  8.95           C  
ATOM    446  H   ALA A  31       3.218  33.230 -40.300  1.00  8.95           H  
ATOM    447  HA  ALA A  31       3.092  30.385 -40.292  1.00  8.95           H  
ATOM    448 1HB  ALA A  31       1.888  30.593 -42.432  1.00  8.95           H  
ATOM    449 2HB  ALA A  31       1.276  31.744 -41.223  1.00  8.95           H  
ATOM    450 3HB  ALA A  31       2.390  32.291 -42.494  1.00  8.95           H  
ATOM    451  N   PRO A  32       4.778  29.556 -42.161  1.00  9.06           N  
ATOM    452  CA  PRO A  32       5.804  29.113 -43.081  1.00  9.06           C  
ATOM    453  C   PRO A  32       5.604  29.696 -44.473  1.00  9.06           C  
ATOM    454  O   PRO A  32       4.468  29.984 -44.894  1.00  9.06           O  
ATOM    455  CB  PRO A  32       5.626  27.592 -43.100  1.00  9.06           C  
ATOM    456  CG  PRO A  32       4.954  27.262 -41.783  1.00  9.06           C  
ATOM    457  CD  PRO A  32       4.062  28.450 -41.478  1.00  9.06           C  
ATOM    458  HA  PRO A  32       6.791  29.391 -42.682  1.00  9.06           H  
ATOM    459 1HB  PRO A  32       5.062  27.301 -43.992  1.00  9.06           H  
ATOM    460 2HB  PRO A  32       6.610  27.111 -43.192  1.00  9.06           H  
ATOM    461 1HG  PRO A  32       4.394  26.317 -41.866  1.00  9.06           H  
ATOM    462 2HG  PRO A  32       5.717  27.107 -41.004  1.00  9.06           H  
ATOM    463 1HD  PRO A  32       3.044  28.324 -41.871  1.00  9.06           H  
ATOM    464 2HD  PRO A  32       4.092  28.564 -40.387  1.00  9.06           H  
ATOM    465  N   GLU A  33       6.718  29.876 -45.173  1.00  9.30           N  
ATOM    466  CA  GLU A  33       6.695  30.357 -46.541  1.00  9.30           C  
ATOM    467  C   GLU A  33       5.845  29.417 -47.373  1.00  9.30           C  
ATOM    468  O   GLU A  33       5.972  28.198 -47.269  1.00  9.30           O  
ATOM    469  CB  GLU A  33       8.114  30.453 -47.112  1.00  9.30           C  
ATOM    470  CG  GLU A  33       8.192  31.040 -48.523  1.00  9.30           C  
ATOM    471  CD  GLU A  33       9.609  31.185 -49.038  1.00  9.30           C  
ATOM    472  OE1 GLU A  33      10.523  30.821 -48.336  1.00  9.30           O  
ATOM    473  OE2 GLU A  33       9.769  31.665 -50.136  1.00  9.30           O  
ATOM    474  H   GLU A  33       7.607  29.648 -44.751  1.00  9.30           H  
ATOM    475  HA  GLU A  33       6.238  31.348 -46.559  1.00  9.30           H  
ATOM    476 1HB  GLU A  33       8.727  31.073 -46.458  1.00  9.30           H  
ATOM    477 2HB  GLU A  33       8.562  29.461 -47.137  1.00  9.30           H  
ATOM    478 1HG  GLU A  33       7.644  30.390 -49.205  1.00  9.30           H  
ATOM    479 2HG  GLU A  33       7.707  32.014 -48.528  1.00  9.30           H  
ATOM    480  N   GLY A  34       4.962  29.990 -48.175  1.00  9.60           N  
ATOM    481  CA  GLY A  34       4.054  29.232 -49.024  1.00  9.60           C  
ATOM    482  C   GLY A  34       2.664  29.128 -48.402  1.00  9.60           C  
ATOM    483  O   GLY A  34       1.691  28.852 -49.104  1.00  9.60           O  
ATOM    484  H   GLY A  34       4.923  30.998 -48.203  1.00  9.60           H  
ATOM    485 1HA  GLY A  34       3.986  29.711 -50.000  1.00  9.60           H  
ATOM    486 2HA  GLY A  34       4.458  28.233 -49.184  1.00  9.60           H  
ATOM    487  N   PHE A  35       2.567  29.380 -47.094  1.00  9.86           N  
ATOM    488  CA  PHE A  35       1.282  29.355 -46.414  1.00  9.86           C  
ATOM    489  C   PHE A  35       0.798  30.768 -46.156  1.00  9.86           C  
ATOM    490  O   PHE A  35      -0.327  31.125 -46.498  1.00  9.86           O  
ATOM    491  CB  PHE A  35       1.360  28.555 -45.112  1.00  9.86           C  
ATOM    492  CG  PHE A  35       1.547  27.106 -45.346  1.00  9.86           C  
ATOM    493  CD1 PHE A  35       0.875  26.475 -46.376  1.00  9.86           C  
ATOM    494  CD2 PHE A  35       2.376  26.370 -44.552  1.00  9.86           C  
ATOM    495  CE1 PHE A  35       1.046  25.138 -46.607  1.00  9.86           C  
ATOM    496  CE2 PHE A  35       2.561  25.025 -44.769  1.00  9.86           C  
ATOM    497  CZ  PHE A  35       1.894  24.404 -45.805  1.00  9.86           C  
ATOM    498  H   PHE A  35       3.400  29.589 -46.545  1.00  9.86           H  
ATOM    499  HA  PHE A  35       0.557  28.865 -47.063  1.00  9.86           H  
ATOM    500 1HB  PHE A  35       2.206  28.909 -44.524  1.00  9.86           H  
ATOM    501 2HB  PHE A  35       0.481  28.698 -44.515  1.00  9.86           H  
ATOM    502  HD1 PHE A  35       0.207  27.058 -47.016  1.00  9.86           H  
ATOM    503  HD2 PHE A  35       2.885  26.863 -43.747  1.00  9.86           H  
ATOM    504  HE1 PHE A  35       0.512  24.661 -47.426  1.00  9.86           H  
ATOM    505  HE2 PHE A  35       3.228  24.453 -44.125  1.00  9.86           H  
ATOM    506  HZ  PHE A  35       2.032  23.338 -45.985  1.00  9.86           H  
ATOM    507  N   GLY A  36       1.631  31.592 -45.539  1.00  9.96           N  
ATOM    508  CA  GLY A  36       1.233  32.989 -45.300  1.00  9.96           C  
ATOM    509  C   GLY A  36       0.278  33.192 -44.113  1.00  9.96           C  
ATOM    510  O   GLY A  36       0.602  33.917 -43.171  1.00  9.96           O  
ATOM    511  H   GLY A  36       2.551  31.245 -45.259  1.00  9.96           H  
ATOM    512 1HA  GLY A  36       2.131  33.584 -45.136  1.00  9.96           H  
ATOM    513 2HA  GLY A  36       0.766  33.382 -46.201  1.00  9.96           H  
ATOM    514  N   THR A  37      -0.899  32.565 -44.176  1.00  9.81           N  
ATOM    515  CA  THR A  37      -1.876  32.660 -43.084  1.00  9.81           C  
ATOM    516  C   THR A  37      -2.241  31.288 -42.440  1.00  9.81           C  
ATOM    517  O   THR A  37      -1.721  31.029 -41.353  1.00  9.81           O  
ATOM    518  CB  THR A  37      -3.096  33.504 -43.520  1.00  9.81           C  
ATOM    519  OG1 THR A  37      -2.654  34.832 -43.837  1.00  9.81           O  
ATOM    520  CG2 THR A  37      -4.136  33.570 -42.404  1.00  9.81           C  
ATOM    521  H   THR A  37      -1.072  32.007 -45.006  1.00  9.81           H  
ATOM    522  HA  THR A  37      -1.413  33.242 -42.288  1.00  9.81           H  
ATOM    523  HB  THR A  37      -3.521  33.099 -44.410  1.00  9.81           H  
ATOM    524  HG1 THR A  37      -2.125  35.175 -43.107  1.00  9.81           H  
ATOM    525 1HG2 THR A  37      -4.975  34.183 -42.729  1.00  9.81           H  
ATOM    526 2HG2 THR A  37      -4.494  32.575 -42.159  1.00  9.81           H  
ATOM    527 3HG2 THR A  37      -3.684  34.015 -41.520  1.00  9.81           H  
ATOM    528  N   THR A  38      -3.073  30.368 -43.011  1.00  9.42           N  
ATOM    529  CA  THR A  38      -3.935  30.372 -44.212  1.00  9.42           C  
ATOM    530  C   THR A  38      -4.914  29.219 -44.187  1.00  9.42           C  
ATOM    531  O   THR A  38      -4.616  28.129 -43.691  1.00  9.42           O  
ATOM    532  CB  THR A  38      -3.190  30.277 -45.537  1.00  9.42           C  
ATOM    533  OG1 THR A  38      -4.150  30.215 -46.617  1.00  9.42           O  
ATOM    534  CG2 THR A  38      -2.343  29.071 -45.535  1.00  9.42           C  
ATOM    535  H   THR A  38      -3.143  29.515 -42.477  1.00  9.42           H  
ATOM    536  HA  THR A  38      -4.553  31.260 -44.219  1.00  9.42           H  
ATOM    537  HB  THR A  38      -2.601  31.148 -45.677  1.00  9.42           H  
ATOM    538  HG1 THR A  38      -3.686  30.323 -47.464  1.00  9.42           H  
ATOM    539 1HG2 THR A  38      -1.813  28.992 -46.480  1.00  9.42           H  
ATOM    540 2HG2 THR A  38      -1.644  29.141 -44.723  1.00  9.42           H  
ATOM    541 3HG2 THR A  38      -2.952  28.234 -45.403  1.00  9.42           H  
ATOM    542  N   GLU A  39      -6.038  29.425 -44.857  1.00  8.86           N  
ATOM    543  CA  GLU A  39      -7.056  28.396 -45.012  1.00  8.86           C  
ATOM    544  C   GLU A  39      -6.485  27.175 -45.728  1.00  8.86           C  
ATOM    545  O   GLU A  39      -6.939  26.050 -45.509  1.00  8.86           O  
ATOM    546  CB  GLU A  39      -8.259  28.954 -45.781  1.00  8.86           C  
ATOM    547  CG  GLU A  39      -9.069  29.995 -45.005  1.00  8.86           C  
ATOM    548  CD  GLU A  39     -10.239  30.560 -45.788  1.00  8.86           C  
ATOM    549  OE1 GLU A  39     -10.351  30.268 -46.955  1.00  8.86           O  
ATOM    550  OE2 GLU A  39     -11.017  31.284 -45.211  1.00  8.86           O  
ATOM    551  H   GLU A  39      -6.193  30.335 -45.269  1.00  8.86           H  
ATOM    552  HA  GLU A  39      -7.392  28.087 -44.019  1.00  8.86           H  
ATOM    553 1HB  GLU A  39      -7.914  29.415 -46.707  1.00  8.86           H  
ATOM    554 2HB  GLU A  39      -8.928  28.137 -46.051  1.00  8.86           H  
ATOM    555 1HG  GLU A  39      -9.447  29.532 -44.090  1.00  8.86           H  
ATOM    556 2HG  GLU A  39      -8.404  30.808 -44.717  1.00  8.86           H  
ATOM    557  N   ASP A  40      -5.486  27.385 -46.593  1.00  8.23           N  
ATOM    558  CA  ASP A  40      -4.893  26.258 -47.311  1.00  8.23           C  
ATOM    559  C   ASP A  40      -4.286  25.249 -46.330  1.00  8.23           C  
ATOM    560  O   ASP A  40      -4.320  24.041 -46.567  1.00  8.23           O  
ATOM    561  CB  ASP A  40      -3.800  26.731 -48.276  1.00  8.23           C  
ATOM    562  CG  ASP A  40      -4.336  27.472 -49.503  1.00  8.23           C  
ATOM    563  OD1 ASP A  40      -5.515  27.410 -49.765  1.00  8.23           O  
ATOM    564  OD2 ASP A  40      -3.549  28.105 -50.164  1.00  8.23           O  
ATOM    565  H   ASP A  40      -5.128  28.335 -46.720  1.00  8.23           H  
ATOM    566  HA  ASP A  40      -5.675  25.758 -47.881  1.00  8.23           H  
ATOM    567 1HB  ASP A  40      -3.111  27.381 -47.756  1.00  8.23           H  
ATOM    568 2HB  ASP A  40      -3.229  25.868 -48.617  1.00  8.23           H  
ATOM    569  N   LEU A  41      -3.713  25.755 -45.239  1.00  7.63           N  
ATOM    570  CA  LEU A  41      -3.062  24.947 -44.230  1.00  7.63           C  
ATOM    571  C   LEU A  41      -4.115  24.214 -43.441  1.00  7.63           C  
ATOM    572  O   LEU A  41      -3.958  23.039 -43.107  1.00  7.63           O  
ATOM    573  CB  LEU A  41      -2.147  25.798 -43.360  1.00  7.63           C  
ATOM    574  CG  LEU A  41      -1.383  25.052 -42.302  1.00  7.63           C  
ATOM    575  CD1 LEU A  41      -0.589  23.952 -42.951  1.00  7.63           C  
ATOM    576  CD2 LEU A  41      -0.443  26.031 -41.613  1.00  7.63           C  
ATOM    577  H   LEU A  41      -3.791  26.748 -45.056  1.00  7.63           H  
ATOM    578  HA  LEU A  41      -2.438  24.210 -44.731  1.00  7.63           H  
ATOM    579 1HB  LEU A  41      -1.423  26.299 -44.002  1.00  7.63           H  
ATOM    580 2HB  LEU A  41      -2.749  26.559 -42.862  1.00  7.63           H  
ATOM    581  HG  LEU A  41      -2.068  24.615 -41.582  1.00  7.63           H  
ATOM    582 1HD1 LEU A  41      -0.019  23.414 -42.196  1.00  7.63           H  
ATOM    583 2HD1 LEU A  41      -1.263  23.263 -43.455  1.00  7.63           H  
ATOM    584 3HD1 LEU A  41       0.077  24.384 -43.665  1.00  7.63           H  
ATOM    585 1HD2 LEU A  41       0.134  25.513 -40.855  1.00  7.63           H  
ATOM    586 2HD2 LEU A  41       0.235  26.460 -42.352  1.00  7.63           H  
ATOM    587 3HD2 LEU A  41      -1.026  26.829 -41.151  1.00  7.63           H  
ATOM    588  N   GLU A  42      -5.211  24.909 -43.131  1.00  7.08           N  
ATOM    589  CA  GLU A  42      -6.281  24.240 -42.399  1.00  7.08           C  
ATOM    590  C   GLU A  42      -6.790  23.075 -43.259  1.00  7.08           C  
ATOM    591  O   GLU A  42      -7.051  21.981 -42.747  1.00  7.08           O  
ATOM    592  CB  GLU A  42      -7.423  25.209 -42.072  1.00  7.08           C  
ATOM    593  CG  GLU A  42      -7.071  26.279 -41.040  1.00  7.08           C  
ATOM    594  CD  GLU A  42      -8.228  27.211 -40.724  1.00  7.08           C  
ATOM    595  OE1 GLU A  42      -9.252  27.103 -41.358  1.00  7.08           O  
ATOM    596  OE2 GLU A  42      -8.085  28.024 -39.839  1.00  7.08           O  
ATOM    597  H   GLU A  42      -5.278  25.892 -43.405  1.00  7.08           H  
ATOM    598  HA  GLU A  42      -5.881  23.841 -41.471  1.00  7.08           H  
ATOM    599 1HB  GLU A  42      -7.739  25.715 -42.982  1.00  7.08           H  
ATOM    600 2HB  GLU A  42      -8.277  24.647 -41.697  1.00  7.08           H  
ATOM    601 1HG  GLU A  42      -6.742  25.793 -40.123  1.00  7.08           H  
ATOM    602 2HG  GLU A  42      -6.235  26.865 -41.430  1.00  7.08           H  
ATOM    603  N   GLY A  43      -6.846  23.302 -44.578  1.00  6.55           N  
ATOM    604  CA  GLY A  43      -7.231  22.301 -45.563  1.00  6.55           C  
ATOM    605  C   GLY A  43      -6.293  21.096 -45.499  1.00  6.55           C  
ATOM    606  O   GLY A  43      -6.748  19.947 -45.411  1.00  6.55           O  
ATOM    607  H   GLY A  43      -6.642  24.245 -44.912  1.00  6.55           H  
ATOM    608 1HA  GLY A  43      -8.258  21.987 -45.385  1.00  6.55           H  
ATOM    609 2HA  GLY A  43      -7.189  22.748 -46.556  1.00  6.55           H  
ATOM    610  N   LEU A  44      -4.980  21.350 -45.539  1.00  6.01           N  
ATOM    611  CA  LEU A  44      -4.003  20.267 -45.484  1.00  6.01           C  
ATOM    612  C   LEU A  44      -4.099  19.480 -44.181  1.00  6.01           C  
ATOM    613  O   LEU A  44      -4.014  18.247 -44.186  1.00  6.01           O  
ATOM    614  CB  LEU A  44      -2.586  20.835 -45.606  1.00  6.01           C  
ATOM    615  CG  LEU A  44      -2.215  21.414 -46.964  1.00  6.01           C  
ATOM    616  CD1 LEU A  44      -0.867  22.109 -46.858  1.00  6.01           C  
ATOM    617  CD2 LEU A  44      -2.183  20.295 -47.987  1.00  6.01           C  
ATOM    618  H   LEU A  44      -4.666  22.317 -45.641  1.00  6.01           H  
ATOM    619  HA  LEU A  44      -4.191  19.592 -46.317  1.00  6.01           H  
ATOM    620 1HB  LEU A  44      -2.478  21.629 -44.871  1.00  6.01           H  
ATOM    621 2HB  LEU A  44      -1.873  20.050 -45.368  1.00  6.01           H  
ATOM    622  HG  LEU A  44      -2.952  22.148 -47.263  1.00  6.01           H  
ATOM    623 1HD1 LEU A  44      -0.603  22.532 -47.826  1.00  6.01           H  
ATOM    624 2HD1 LEU A  44      -0.934  22.904 -46.120  1.00  6.01           H  
ATOM    625 3HD1 LEU A  44      -0.108  21.394 -46.553  1.00  6.01           H  
ATOM    626 1HD2 LEU A  44      -1.922  20.704 -48.964  1.00  6.01           H  
ATOM    627 2HD2 LEU A  44      -1.441  19.553 -47.692  1.00  6.01           H  
ATOM    628 3HD2 LEU A  44      -3.165  19.825 -48.041  1.00  6.01           H  
ATOM    629  N   ARG A  45      -4.315  20.178 -43.069  1.00  5.39           N  
ATOM    630  CA  ARG A  45      -4.436  19.505 -41.786  1.00  5.39           C  
ATOM    631  C   ARG A  45      -5.687  18.630 -41.760  1.00  5.39           C  
ATOM    632  O   ARG A  45      -5.644  17.475 -41.313  1.00  5.39           O  
ATOM    633  CB  ARG A  45      -4.480  20.539 -40.676  1.00  5.39           C  
ATOM    634  CG  ARG A  45      -3.147  21.259 -40.421  1.00  5.39           C  
ATOM    635  CD  ARG A  45      -3.306  22.371 -39.455  1.00  5.39           C  
ATOM    636  NE  ARG A  45      -2.045  23.031 -39.158  1.00  5.39           N  
ATOM    637  CZ  ARG A  45      -1.937  24.207 -38.511  1.00  5.39           C  
ATOM    638  NH1 ARG A  45      -3.018  24.843 -38.120  1.00  5.39           N  
ATOM    639  NH2 ARG A  45      -0.746  24.725 -38.267  1.00  5.39           N  
ATOM    640  H   ARG A  45      -4.369  21.197 -43.110  1.00  5.39           H  
ATOM    641  HA  ARG A  45      -3.562  18.872 -41.641  1.00  5.39           H  
ATOM    642 1HB  ARG A  45      -5.217  21.301 -40.929  1.00  5.39           H  
ATOM    643 2HB  ARG A  45      -4.798  20.070 -39.748  1.00  5.39           H  
ATOM    644 1HG  ARG A  45      -2.427  20.551 -40.012  1.00  5.39           H  
ATOM    645 2HG  ARG A  45      -2.764  21.665 -41.357  1.00  5.39           H  
ATOM    646 1HD  ARG A  45      -3.982  23.113 -39.884  1.00  5.39           H  
ATOM    647 2HD  ARG A  45      -3.724  21.992 -38.525  1.00  5.39           H  
ATOM    648  HE  ARG A  45      -1.193  22.569 -39.446  1.00  5.39           H  
ATOM    649 1HH1 ARG A  45      -3.931  24.450 -38.308  1.00  5.39           H  
ATOM    650 2HH1 ARG A  45      -2.938  25.725 -37.634  1.00  5.39           H  
ATOM    651 1HH2 ARG A  45       0.088  24.237 -38.565  1.00  5.39           H  
ATOM    652 2HH2 ARG A  45      -0.669  25.606 -37.781  1.00  5.39           H  
ATOM    653  N   ALA A  46      -6.795  19.154 -42.290  1.00  4.64           N  
ATOM    654  CA  ALA A  46      -8.017  18.377 -42.353  1.00  4.64           C  
ATOM    655  C   ALA A  46      -7.803  17.158 -43.225  1.00  4.64           C  
ATOM    656  O   ALA A  46      -8.234  16.064 -42.878  1.00  4.64           O  
ATOM    657  CB  ALA A  46      -9.153  19.213 -42.903  1.00  4.64           C  
ATOM    658  H   ALA A  46      -6.797  20.114 -42.634  1.00  4.64           H  
ATOM    659  HA  ALA A  46      -8.266  18.042 -41.348  1.00  4.64           H  
ATOM    660 1HB  ALA A  46     -10.055  18.622 -42.934  1.00  4.64           H  
ATOM    661 2HB  ALA A  46      -9.305  20.082 -42.263  1.00  4.64           H  
ATOM    662 3HB  ALA A  46      -8.901  19.545 -43.909  1.00  4.64           H  
ATOM    663  N   SER A  47      -7.082  17.331 -44.336  1.00  3.78           N  
ATOM    664  CA  SER A  47      -6.840  16.231 -45.250  1.00  3.78           C  
ATOM    665  C   SER A  47      -6.037  15.142 -44.551  1.00  3.78           C  
ATOM    666  O   SER A  47      -6.343  13.960 -44.676  1.00  3.78           O  
ATOM    667  CB  SER A  47      -6.118  16.736 -46.482  1.00  3.78           C  
ATOM    668  OG  SER A  47      -6.930  17.642 -47.199  1.00  3.78           O  
ATOM    669  H   SER A  47      -6.740  18.261 -44.577  1.00  3.78           H  
ATOM    670  HA  SER A  47      -7.796  15.814 -45.556  1.00  3.78           H  
ATOM    671 1HB  SER A  47      -5.193  17.222 -46.193  1.00  3.78           H  
ATOM    672 2HB  SER A  47      -5.861  15.892 -47.119  1.00  3.78           H  
ATOM    673  HG  SER A  47      -7.021  18.433 -46.614  1.00  3.78           H  
ATOM    674  N   ALA A  48      -5.041  15.536 -43.757  1.00  2.94           N  
ATOM    675  CA  ALA A  48      -4.220  14.578 -43.024  1.00  2.94           C  
ATOM    676  C   ALA A  48      -5.070  13.732 -42.074  1.00  2.94           C  
ATOM    677  O   ALA A  48      -4.823  12.538 -41.889  1.00  2.94           O  
ATOM    678  CB  ALA A  48      -3.150  15.313 -42.236  1.00  2.94           C  
ATOM    679  H   ALA A  48      -4.821  16.531 -43.696  1.00  2.94           H  
ATOM    680  HA  ALA A  48      -3.748  13.913 -43.745  1.00  2.94           H  
ATOM    681 1HB  ALA A  48      -2.526  14.594 -41.711  1.00  2.94           H  
ATOM    682 2HB  ALA A  48      -2.538  15.901 -42.921  1.00  2.94           H  
ATOM    683 3HB  ALA A  48      -3.623  15.976 -41.518  1.00  2.94           H  
ATOM    684  N   ALA A  49      -6.090  14.356 -41.489  1.00  2.22           N  
ATOM    685  CA  ALA A  49      -6.999  13.710 -40.551  1.00  2.22           C  
ATOM    686  C   ALA A  49      -8.125  12.913 -41.226  1.00  2.22           C  
ATOM    687  O   ALA A  49      -8.940  12.290 -40.534  1.00  2.22           O  
ATOM    688  CB  ALA A  49      -7.625  14.771 -39.662  1.00  2.22           C  
ATOM    689  H   ALA A  49      -6.218  15.354 -41.675  1.00  2.22           H  
ATOM    690  HA  ALA A  49      -6.415  13.022 -39.943  1.00  2.22           H  
ATOM    691 1HB  ALA A  49      -8.277  14.299 -38.933  1.00  2.22           H  
ATOM    692 2HB  ALA A  49      -6.838  15.326 -39.150  1.00  2.22           H  
ATOM    693 3HB  ALA A  49      -8.204  15.455 -40.286  1.00  2.22           H  
ATOM    694  N   ASN A  50      -8.217  12.987 -42.555  1.00  1.67           N  
ATOM    695  CA  ASN A  50      -9.294  12.367 -43.319  1.00  1.67           C  
ATOM    696  C   ASN A  50      -9.060  10.986 -43.914  1.00  1.67           C  
ATOM    697  O   ASN A  50      -8.722  10.878 -45.096  1.00  1.67           O  
ATOM    698  CB  ASN A  50      -9.738  13.280 -44.437  1.00  1.67           C  
ATOM    699  CG  ASN A  50     -10.445  14.484 -43.946  1.00  1.67           C  
ATOM    700  OD1 ASN A  50     -10.974  14.474 -42.829  1.00  1.67           O  
ATOM    701  ND2 ASN A  50     -10.522  15.500 -44.759  1.00  1.67           N  
ATOM    702  H   ASN A  50      -7.505  13.485 -43.086  1.00  1.67           H  
ATOM    703  HA  ASN A  50     -10.140  12.256 -42.638  1.00  1.67           H  
ATOM    704 1HB  ASN A  50      -8.864  13.608 -44.990  1.00  1.67           H  
ATOM    705 2HB  ASN A  50     -10.352  12.746 -45.132  1.00  1.67           H  
ATOM    706 1HD2 ASN A  50     -11.023  16.315 -44.477  1.00  1.67           H  
ATOM    707 2HD2 ASN A  50     -10.101  15.444 -45.662  1.00  1.67           H  
ATOM    708  N   THR A  51      -9.269   9.921 -43.148  1.00  1.31           N  
ATOM    709  CA  THR A  51      -9.096   8.609 -43.738  1.00  1.31           C  
ATOM    710  C   THR A  51     -10.392   7.819 -43.627  1.00  1.31           C  
ATOM    711  O   THR A  51     -11.160   7.988 -42.673  1.00  1.31           O  
ATOM    712  CB  THR A  51      -7.946   7.855 -43.052  1.00  1.31           C  
ATOM    713  OG1 THR A  51      -8.256   7.662 -41.666  1.00  1.31           O  
ATOM    714  CG2 THR A  51      -6.653   8.656 -43.166  1.00  1.31           C  
ATOM    715  H   THR A  51      -9.517  10.002 -42.168  1.00  1.31           H  
ATOM    716  HA  THR A  51      -8.865   8.720 -44.788  1.00  1.31           H  
ATOM    717  HB  THR A  51      -7.817   6.891 -43.530  1.00  1.31           H  
ATOM    718  HG1 THR A  51      -8.570   8.503 -41.274  1.00  1.31           H  
ATOM    719 1HG2 THR A  51      -5.847   8.112 -42.681  1.00  1.31           H  
ATOM    720 2HG2 THR A  51      -6.409   8.805 -44.207  1.00  1.31           H  
ATOM    721 3HG2 THR A  51      -6.775   9.627 -42.682  1.00  1.31           H  
ATOM    722  N   LEU A  52     -10.641   6.936 -44.586  1.00  1.09           N  
ATOM    723  CA  LEU A  52     -11.834   6.106 -44.498  1.00  1.09           C  
ATOM    724  C   LEU A  52     -11.459   4.644 -44.616  1.00  1.09           C  
ATOM    725  O   LEU A  52     -10.760   4.249 -45.559  1.00  1.09           O  
ATOM    726  CB  LEU A  52     -12.882   6.467 -45.589  1.00  1.09           C  
ATOM    727  CG  LEU A  52     -14.220   5.621 -45.476  1.00  1.09           C  
ATOM    728  CD1 LEU A  52     -14.813   5.976 -44.231  1.00  1.09           C  
ATOM    729  CD2 LEU A  52     -15.190   5.914 -46.563  1.00  1.09           C  
ATOM    730  H   LEU A  52      -9.997   6.863 -45.371  1.00  1.09           H  
ATOM    731  HA  LEU A  52     -12.293   6.242 -43.523  1.00  1.09           H  
ATOM    732 1HB  LEU A  52     -13.139   7.525 -45.507  1.00  1.09           H  
ATOM    733 2HB  LEU A  52     -12.445   6.285 -46.566  1.00  1.09           H  
ATOM    734  HG  LEU A  52     -13.990   4.553 -45.461  1.00  1.09           H  
ATOM    735 1HD1 LEU A  52     -15.722   5.416 -44.058  1.00  1.09           H  
ATOM    736 2HD1 LEU A  52     -14.094   5.746 -43.493  1.00  1.09           H  
ATOM    737 3HD1 LEU A  52     -15.033   7.029 -44.221  1.00  1.09           H  
ATOM    738 1HD2 LEU A  52     -16.100   5.354 -46.408  1.00  1.09           H  
ATOM    739 2HD2 LEU A  52     -15.426   6.969 -46.576  1.00  1.09           H  
ATOM    740 3HD2 LEU A  52     -14.763   5.626 -47.473  1.00  1.09           H  
ATOM    741  N   THR A  53     -11.886   3.840 -43.643  1.00  0.99           N  
ATOM    742  CA  THR A  53     -11.615   2.413 -43.710  1.00  0.99           C  
ATOM    743  C   THR A  53     -12.819   1.690 -44.288  1.00  0.99           C  
ATOM    744  O   THR A  53     -13.942   1.876 -43.827  1.00  0.99           O  
ATOM    745  CB  THR A  53     -11.210   1.819 -42.359  1.00  0.99           C  
ATOM    746  OG1 THR A  53      -9.991   2.435 -41.904  1.00  0.99           O  
ATOM    747  CG2 THR A  53     -10.967   0.320 -42.526  1.00  0.99           C  
ATOM    748  H   THR A  53     -12.421   4.216 -42.856  1.00  0.99           H  
ATOM    749  HA  THR A  53     -10.784   2.253 -44.384  1.00  0.99           H  
ATOM    750  HB  THR A  53     -11.999   2.000 -41.630  1.00  0.99           H  
ATOM    751  HG1 THR A  53      -9.249   2.012 -42.324  1.00  0.99           H  
ATOM    752 1HG2 THR A  53     -10.674  -0.119 -41.575  1.00  0.99           H  
ATOM    753 2HG2 THR A  53     -11.870  -0.152 -42.875  1.00  0.99           H  
ATOM    754 3HG2 THR A  53     -10.173   0.163 -43.260  1.00  0.99           H  
ATOM    755  N   VAL A  54     -12.551   0.895 -45.313  1.00  0.97           N  
ATOM    756  CA  VAL A  54     -13.505   0.137 -46.109  1.00  0.97           C  
ATOM    757  C   VAL A  54     -13.339  -1.373 -45.847  1.00  0.97           C  
ATOM    758  O   VAL A  54     -12.266  -1.921 -46.106  1.00  0.97           O  
ATOM    759  CB  VAL A  54     -13.136   0.434 -47.582  1.00  0.97           C  
ATOM    760  CG1 VAL A  54     -13.996  -0.246 -48.510  1.00  0.97           C  
ATOM    761  CG2 VAL A  54     -13.080   1.950 -47.831  1.00  0.97           C  
ATOM    762  H   VAL A  54     -11.578   0.824 -45.582  1.00  0.97           H  
ATOM    763  HA  VAL A  54     -14.522   0.453 -45.867  1.00  0.97           H  
ATOM    764  HB  VAL A  54     -12.145   0.034 -47.751  1.00  0.97           H  
ATOM    765 1HG1 VAL A  54     -13.668  -0.053 -49.532  1.00  0.97           H  
ATOM    766 2HG1 VAL A  54     -13.966  -1.315 -48.310  1.00  0.97           H  
ATOM    767 3HG1 VAL A  54     -14.971   0.127 -48.380  1.00  0.97           H  
ATOM    768 1HG2 VAL A  54     -12.764   2.129 -48.855  1.00  0.97           H  
ATOM    769 2HG2 VAL A  54     -14.029   2.392 -47.675  1.00  0.97           H  
ATOM    770 3HG2 VAL A  54     -12.359   2.408 -47.149  1.00  0.97           H  
ATOM    771  N   CYS A  55     -14.365  -2.055 -45.324  1.00  1.03           N  
ATOM    772  CA  CYS A  55     -14.198  -3.469 -44.983  1.00  1.03           C  
ATOM    773  C   CYS A  55     -15.209  -4.394 -45.647  1.00  1.03           C  
ATOM    774  O   CYS A  55     -16.386  -4.052 -45.817  1.00  1.03           O  
ATOM    775  CB  CYS A  55     -14.281  -3.659 -43.481  1.00  1.03           C  
ATOM    776  SG  CYS A  55     -12.974  -2.805 -42.568  1.00  1.03           S  
ATOM    777  H   CYS A  55     -15.246  -1.590 -45.126  1.00  1.03           H  
ATOM    778  HA  CYS A  55     -13.207  -3.782 -45.304  1.00  1.03           H  
ATOM    779 1HB  CYS A  55     -15.242  -3.286 -43.129  1.00  1.03           H  
ATOM    780 2HB  CYS A  55     -14.230  -4.722 -43.239  1.00  1.03           H  
ATOM    781  N   GLN A  56     -14.743  -5.603 -45.960  1.00  1.12           N  
ATOM    782  CA  GLN A  56     -15.594  -6.609 -46.580  1.00  1.12           C  
ATOM    783  C   GLN A  56     -16.702  -7.159 -45.670  1.00  1.12           C  
ATOM    784  O   GLN A  56     -17.822  -7.385 -46.139  1.00  1.12           O  
ATOM    785  CB  GLN A  56     -14.742  -7.756 -47.127  1.00  1.12           C  
ATOM    786  CG  GLN A  56     -13.861  -7.347 -48.314  1.00  1.12           C  
ATOM    787  CD  GLN A  56     -13.005  -8.473 -48.874  1.00  1.12           C  
ATOM    788  OE1 GLN A  56     -12.988  -9.587 -48.339  1.00  1.12           O  
ATOM    789  NE2 GLN A  56     -12.287  -8.191 -49.964  1.00  1.12           N  
ATOM    790  H   GLN A  56     -13.756  -5.819 -45.774  1.00  1.12           H  
ATOM    791  HA  GLN A  56     -16.084  -6.138 -47.426  1.00  1.12           H  
ATOM    792 1HB  GLN A  56     -14.089  -8.121 -46.335  1.00  1.12           H  
ATOM    793 2HB  GLN A  56     -15.384  -8.576 -47.436  1.00  1.12           H  
ATOM    794 1HG  GLN A  56     -14.486  -6.961 -49.116  1.00  1.12           H  
ATOM    795 2HG  GLN A  56     -13.202  -6.575 -47.961  1.00  1.12           H  
ATOM    796 1HE2 GLN A  56     -11.705  -8.892 -50.380  1.00  1.12           H  
ATOM    797 2HE2 GLN A  56     -12.341  -7.277 -50.375  1.00  1.12           H  
ATOM    798  N   ASP A  57     -16.434  -7.371 -44.369  1.00  1.22           N  
ATOM    799  CA  ASP A  57     -17.511  -7.898 -43.533  1.00  1.22           C  
ATOM    800  C   ASP A  57     -18.293  -6.751 -42.888  1.00  1.22           C  
ATOM    801  O   ASP A  57     -17.848  -5.597 -42.890  1.00  1.22           O  
ATOM    802  CB  ASP A  57     -16.963  -8.851 -42.476  1.00  1.22           C  
ATOM    803  CG  ASP A  57     -17.981  -9.930 -41.988  1.00  1.22           C  
ATOM    804  OD1 ASP A  57     -19.161  -9.739 -42.171  1.00  1.22           O  
ATOM    805  OD2 ASP A  57     -17.553 -10.908 -41.426  1.00  1.22           O  
ATOM    806  H   ASP A  57     -15.516  -7.202 -43.954  1.00  1.22           H  
ATOM    807  HA  ASP A  57     -18.199  -8.462 -44.162  1.00  1.22           H  
ATOM    808 1HB  ASP A  57     -16.082  -9.355 -42.872  1.00  1.22           H  
ATOM    809 2HB  ASP A  57     -16.638  -8.273 -41.617  1.00  1.22           H  
ATOM    810  N   ILE A  58     -19.436  -7.099 -42.300  1.00  1.29           N  
ATOM    811  CA  ILE A  58     -20.388  -6.172 -41.675  1.00  1.29           C  
ATOM    812  C   ILE A  58     -19.957  -5.517 -40.367  1.00  1.29           C  
ATOM    813  O   ILE A  58     -20.624  -4.607 -39.888  1.00  1.29           O  
ATOM    814  CB  ILE A  58     -21.731  -6.871 -41.439  1.00  1.29           C  
ATOM    815  CG1 ILE A  58     -21.571  -7.994 -40.469  1.00  1.29           C  
ATOM    816  CG2 ILE A  58     -22.308  -7.382 -42.742  1.00  1.29           C  
ATOM    817  CD1 ILE A  58     -22.874  -8.577 -40.005  1.00  1.29           C  
ATOM    818  H   ILE A  58     -19.666  -8.094 -42.324  1.00  1.29           H  
ATOM    819  HA  ILE A  58     -20.566  -5.367 -42.385  1.00  1.29           H  
ATOM    820  HB  ILE A  58     -22.399  -6.184 -40.986  1.00  1.29           H  
ATOM    821 1HG1 ILE A  58     -20.984  -8.782 -40.931  1.00  1.29           H  
ATOM    822 2HG1 ILE A  58     -21.044  -7.631 -39.629  1.00  1.29           H  
ATOM    823 1HG2 ILE A  58     -23.263  -7.868 -42.551  1.00  1.29           H  
ATOM    824 2HG2 ILE A  58     -22.463  -6.559 -43.417  1.00  1.29           H  
ATOM    825 3HG2 ILE A  58     -21.613  -8.102 -43.188  1.00  1.29           H  
ATOM    826 1HD1 ILE A  58     -22.677  -9.383 -39.299  1.00  1.29           H  
ATOM    827 2HD1 ILE A  58     -23.465  -7.800 -39.518  1.00  1.29           H  
ATOM    828 3HD1 ILE A  58     -23.420  -8.969 -40.861  1.00  1.29           H  
ATOM    829  N   ASN A  59     -18.878  -5.990 -39.768  1.00  1.31           N  
ATOM    830  CA  ASN A  59     -18.400  -5.431 -38.507  1.00  1.31           C  
ATOM    831  C   ASN A  59     -16.965  -4.933 -38.583  1.00  1.31           C  
ATOM    832  O   ASN A  59     -16.157  -5.260 -37.709  1.00  1.31           O  
ATOM    833  CB  ASN A  59     -18.512  -6.416 -37.352  1.00  1.31           C  
ATOM    834  CG  ASN A  59     -19.930  -6.774 -36.940  1.00  1.31           C  
ATOM    835  OD1 ASN A  59     -20.645  -5.950 -36.356  1.00  1.31           O  
ATOM    836  ND2 ASN A  59     -20.324  -7.995 -37.189  1.00  1.31           N  
ATOM    837  H   ASN A  59     -18.382  -6.751 -40.209  1.00  1.31           H  
ATOM    838  HA  ASN A  59     -19.014  -4.563 -38.266  1.00  1.31           H  
ATOM    839 1HB  ASN A  59     -17.992  -7.338 -37.625  1.00  1.31           H  
ATOM    840 2HB  ASN A  59     -17.996  -6.004 -36.485  1.00  1.31           H  
ATOM    841 1HD2 ASN A  59     -21.243  -8.288 -36.920  1.00  1.31           H  
ATOM    842 2HD2 ASN A  59     -19.709  -8.637 -37.648  1.00  1.31           H  
ATOM    843  N   MET A  60     -16.605  -4.222 -39.658  1.00  1.27           N  
ATOM    844  CA  MET A  60     -15.247  -3.713 -39.820  1.00  1.27           C  
ATOM    845  C   MET A  60     -14.225  -4.806 -39.601  1.00  1.27           C  
ATOM    846  O   MET A  60     -13.213  -4.622 -38.922  1.00  1.27           O  
ATOM    847  CB  MET A  60     -14.995  -2.547 -38.893  1.00  1.27           C  
ATOM    848  CG  MET A  60     -15.896  -1.382 -39.175  1.00  1.27           C  
ATOM    849  SD  MET A  60     -15.703  -0.747 -40.851  1.00  1.27           S  
ATOM    850  CE  MET A  60     -14.123   0.000 -40.763  1.00  1.27           C  
ATOM    851  H   MET A  60     -17.263  -3.975 -40.395  1.00  1.27           H  
ATOM    852  HA  MET A  60     -15.150  -3.357 -40.832  1.00  1.27           H  
ATOM    853 1HB  MET A  60     -15.131  -2.852 -37.858  1.00  1.27           H  
ATOM    854 2HB  MET A  60     -13.964  -2.210 -39.008  1.00  1.27           H  
ATOM    855 1HG  MET A  60     -16.936  -1.669 -39.034  1.00  1.27           H  
ATOM    856 2HG  MET A  60     -15.665  -0.590 -38.482  1.00  1.27           H  
ATOM    857 1HE  MET A  60     -13.893   0.440 -41.718  1.00  1.27           H  
ATOM    858 2HE  MET A  60     -14.126   0.751 -40.005  1.00  1.27           H  
ATOM    859 3HE  MET A  60     -13.378  -0.746 -40.510  1.00  1.27           H  
ATOM    860  N   SER A  61     -14.529  -5.951 -40.178  1.00  1.19           N  
ATOM    861  CA  SER A  61     -13.745  -7.147 -40.056  1.00  1.19           C  
ATOM    862  C   SER A  61     -13.549  -7.766 -41.428  1.00  1.19           C  
ATOM    863  O   SER A  61     -14.126  -7.308 -42.425  1.00  1.19           O  
ATOM    864  CB  SER A  61     -14.431  -8.102 -39.082  1.00  1.19           C  
ATOM    865  OG  SER A  61     -14.556  -7.524 -37.789  1.00  1.19           O  
ATOM    866  H   SER A  61     -15.372  -5.976 -40.723  1.00  1.19           H  
ATOM    867  HA  SER A  61     -12.762  -6.885 -39.660  1.00  1.19           H  
ATOM    868 1HB  SER A  61     -15.419  -8.356 -39.462  1.00  1.19           H  
ATOM    869 2HB  SER A  61     -13.861  -9.025 -39.015  1.00  1.19           H  
ATOM    870  HG  SER A  61     -15.115  -6.705 -37.869  1.00  1.19           H  
ATOM    871  N   GLY A  62     -12.719  -8.796 -41.491  1.00  1.09           N  
ATOM    872  CA  GLY A  62     -12.419  -9.394 -42.773  1.00  1.09           C  
ATOM    873  C   GLY A  62     -11.380  -8.457 -43.334  1.00  1.09           C  
ATOM    874  O   GLY A  62     -10.912  -7.588 -42.604  1.00  1.09           O  
ATOM    875  H   GLY A  62     -12.279  -9.144 -40.650  1.00  1.09           H  
ATOM    876 1HA  GLY A  62     -12.021 -10.400 -42.637  1.00  1.09           H  
ATOM    877 2HA  GLY A  62     -13.305  -9.432 -43.405  1.00  1.09           H  
ATOM    878  N   PRO A  63     -10.911  -8.633 -44.553  1.00  1.00           N  
ATOM    879  CA  PRO A  63      -9.952  -7.743 -45.146  1.00  1.00           C  
ATOM    880  C   PRO A  63     -10.508  -6.326 -45.139  1.00  1.00           C  
ATOM    881  O   PRO A  63     -11.702  -6.121 -45.410  1.00  1.00           O  
ATOM    882  CB  PRO A  63      -9.820  -8.308 -46.561  1.00  1.00           C  
ATOM    883  CG  PRO A  63     -10.184  -9.781 -46.409  1.00  1.00           C  
ATOM    884  CD  PRO A  63     -11.283  -9.793 -45.358  1.00  1.00           C  
ATOM    885  HA  PRO A  63      -9.003  -7.797 -44.593  1.00  1.00           H  
ATOM    886 1HB  PRO A  63     -10.498  -7.774 -47.241  1.00  1.00           H  
ATOM    887 2HB  PRO A  63      -8.800  -8.151 -46.937  1.00  1.00           H  
ATOM    888 1HG  PRO A  63     -10.523 -10.188 -47.376  1.00  1.00           H  
ATOM    889 2HG  PRO A  63      -9.301 -10.364 -46.110  1.00  1.00           H  
ATOM    890 1HD  PRO A  63     -12.269  -9.646 -45.816  1.00  1.00           H  
ATOM    891 2HD  PRO A  63     -11.229 -10.721 -44.779  1.00  1.00           H  
ATOM    892  N   CYS A  64      -9.633  -5.366 -44.839  1.00  0.95           N  
ATOM    893  CA  CYS A  64      -9.981  -3.951 -44.837  1.00  0.95           C  
ATOM    894  C   CYS A  64      -8.973  -3.131 -45.638  1.00  0.95           C  
ATOM    895  O   CYS A  64      -7.793  -3.481 -45.716  1.00  0.95           O  
ATOM    896  CB  CYS A  64     -10.080  -3.400 -43.412  1.00  0.95           C  
ATOM    897  SG  CYS A  64     -11.438  -4.126 -42.393  1.00  0.95           S  
ATOM    898  H   CYS A  64      -8.685  -5.628 -44.608  1.00  0.95           H  
ATOM    899  HA  CYS A  64     -10.949  -3.837 -45.308  1.00  0.95           H  
ATOM    900 1HB  CYS A  64      -9.141  -3.574 -42.892  1.00  0.95           H  
ATOM    901 2HB  CYS A  64     -10.229  -2.329 -43.463  1.00  0.95           H  
ATOM    902  N   MET A  65      -9.445  -2.027 -46.195  1.00  0.94           N  
ATOM    903  CA  MET A  65      -8.641  -1.063 -46.937  1.00  0.94           C  
ATOM    904  C   MET A  65      -8.775   0.327 -46.343  1.00  0.94           C  
ATOM    905  O   MET A  65      -9.872   0.741 -45.993  1.00  0.94           O  
ATOM    906  CB  MET A  65      -9.098  -1.049 -48.398  1.00  0.94           C  
ATOM    907  CG  MET A  65      -8.415  -0.042 -49.301  1.00  0.94           C  
ATOM    908  SD  MET A  65      -8.994  -0.143 -51.028  1.00  0.94           S  
ATOM    909  CE  MET A  65     -10.689   0.445 -50.920  1.00  0.94           C  
ATOM    910  H   MET A  65     -10.443  -1.854 -46.111  1.00  0.94           H  
ATOM    911  HA  MET A  65      -7.593  -1.358 -46.881  1.00  0.94           H  
ATOM    912 1HB  MET A  65      -8.898  -2.002 -48.819  1.00  0.94           H  
ATOM    913 2HB  MET A  65     -10.170  -0.894 -48.451  1.00  0.94           H  
ATOM    914 1HG  MET A  65      -8.607   0.969 -48.935  1.00  0.94           H  
ATOM    915 2HG  MET A  65      -7.339  -0.210 -49.287  1.00  0.94           H  
ATOM    916 1HE  MET A  65     -11.129   0.440 -51.910  1.00  0.94           H  
ATOM    917 2HE  MET A  65     -11.258  -0.213 -50.262  1.00  0.94           H  
ATOM    918 3HE  MET A  65     -10.701   1.461 -50.524  1.00  0.94           H  
ATOM    919  N   THR A  66      -7.671   1.053 -46.212  1.00  0.97           N  
ATOM    920  CA  THR A  66      -7.773   2.417 -45.696  1.00  0.97           C  
ATOM    921  C   THR A  66      -7.307   3.410 -46.742  1.00  0.97           C  
ATOM    922  O   THR A  66      -6.236   3.255 -47.332  1.00  0.97           O  
ATOM    923  CB  THR A  66      -6.985   2.617 -44.380  1.00  0.97           C  
ATOM    924  OG1 THR A  66      -7.512   1.736 -43.359  1.00  0.97           O  
ATOM    925  CG2 THR A  66      -7.134   4.076 -43.899  1.00  0.97           C  
ATOM    926  H   THR A  66      -6.775   0.676 -46.488  1.00  0.97           H  
ATOM    927  HA  THR A  66      -8.813   2.642 -45.489  1.00  0.97           H  
ATOM    928  HB  THR A  66      -5.933   2.387 -44.543  1.00  0.97           H  
ATOM    929  HG1 THR A  66      -8.333   2.095 -43.033  1.00  0.97           H  
ATOM    930 1HG2 THR A  66      -6.588   4.212 -42.968  1.00  0.97           H  
ATOM    931 2HG2 THR A  66      -6.734   4.755 -44.647  1.00  0.97           H  
ATOM    932 3HG2 THR A  66      -8.193   4.298 -43.734  1.00  0.97           H  
ATOM    933  N   TRP A  67      -8.121   4.434 -46.957  1.00  1.03           N  
ATOM    934  CA  TRP A  67      -7.812   5.459 -47.936  1.00  1.03           C  
ATOM    935  C   TRP A  67      -7.809   6.875 -47.371  1.00  1.03           C  
ATOM    936  O   TRP A  67      -8.728   7.275 -46.657  1.00  1.03           O  
ATOM    937  CB  TRP A  67      -8.821   5.378 -49.076  1.00  1.03           C  
ATOM    938  CG  TRP A  67      -8.638   6.462 -50.060  1.00  1.03           C  
ATOM    939  CD1 TRP A  67      -9.472   7.493 -50.277  1.00  1.03           C  
ATOM    940  CD2 TRP A  67      -7.532   6.644 -50.956  1.00  1.03           C  
ATOM    941  NE1 TRP A  67      -8.965   8.321 -51.242  1.00  1.03           N  
ATOM    942  CE2 TRP A  67      -7.776   7.815 -51.668  1.00  1.03           C  
ATOM    943  CE3 TRP A  67      -6.369   5.919 -51.205  1.00  1.03           C  
ATOM    944  CZ2 TRP A  67      -6.902   8.284 -52.626  1.00  1.03           C  
ATOM    945  CZ3 TRP A  67      -5.489   6.384 -52.169  1.00  1.03           C  
ATOM    946  CH2 TRP A  67      -5.750   7.538 -52.863  1.00  1.03           C  
ATOM    947  H   TRP A  67      -9.002   4.471 -46.444  1.00  1.03           H  
ATOM    948  HA  TRP A  67      -6.821   5.257 -48.338  1.00  1.03           H  
ATOM    949 1HB  TRP A  67      -8.726   4.419 -49.591  1.00  1.03           H  
ATOM    950 2HB  TRP A  67      -9.819   5.438 -48.668  1.00  1.03           H  
ATOM    951  HD1 TRP A  67     -10.403   7.631 -49.758  1.00  1.03           H  
ATOM    952  HE1 TRP A  67      -9.393   9.160 -51.592  1.00  1.03           H  
ATOM    953  HE3 TRP A  67      -6.162   5.001 -50.655  1.00  1.03           H  
ATOM    954  HZ2 TRP A  67      -7.094   9.198 -53.186  1.00  1.03           H  
ATOM    955  HZ3 TRP A  67      -4.582   5.809 -52.362  1.00  1.03           H  
ATOM    956  HH2 TRP A  67      -5.038   7.878 -53.614  1.00  1.03           H  
ATOM    957  N   SER A  68      -6.761   7.637 -47.696  1.00  1.10           N  
ATOM    958  CA  SER A  68      -6.671   9.040 -47.285  1.00  1.10           C  
ATOM    959  C   SER A  68      -7.351   9.894 -48.334  1.00  1.10           C  
ATOM    960  O   SER A  68      -6.883   9.976 -49.470  1.00  1.10           O  
ATOM    961  CB  SER A  68      -5.230   9.467 -47.111  1.00  1.10           C  
ATOM    962  OG  SER A  68      -5.152  10.838 -46.825  1.00  1.10           O  
ATOM    963  H   SER A  68      -6.027   7.242 -48.269  1.00  1.10           H  
ATOM    964  HA  SER A  68      -7.198   9.178 -46.347  1.00  1.10           H  
ATOM    965 1HB  SER A  68      -4.784   8.898 -46.296  1.00  1.10           H  
ATOM    966 2HB  SER A  68      -4.667   9.245 -48.016  1.00  1.10           H  
ATOM    967  HG  SER A  68      -5.863  11.022 -46.190  1.00  1.10           H  
ATOM    968  N   ILE A  69      -8.469  10.498 -47.958  1.00  1.17           N  
ATOM    969  CA  ILE A  69      -9.277  11.223 -48.917  1.00  1.17           C  
ATOM    970  C   ILE A  69      -9.326  12.733 -48.641  1.00  1.17           C  
ATOM    971  O   ILE A  69      -9.681  13.139 -47.539  1.00  1.17           O  
ATOM    972  CB  ILE A  69     -10.701  10.647 -48.866  1.00  1.17           C  
ATOM    973  CG1 ILE A  69     -11.601  11.319 -49.898  1.00  1.17           C  
ATOM    974  CG2 ILE A  69     -11.261  10.801 -47.461  1.00  1.17           C  
ATOM    975  CD1 ILE A  69     -12.874  10.552 -50.158  1.00  1.17           C  
ATOM    976  H   ILE A  69      -8.747  10.447 -46.978  1.00  1.17           H  
ATOM    977  HA  ILE A  69      -8.889  11.011 -49.901  1.00  1.17           H  
ATOM    978  HB  ILE A  69     -10.676   9.622 -49.091  1.00  1.17           H  
ATOM    979 1HG1 ILE A  69     -11.868  12.311 -49.541  1.00  1.17           H  
ATOM    980 2HG1 ILE A  69     -11.061  11.424 -50.838  1.00  1.17           H  
ATOM    981 1HG2 ILE A  69     -12.246  10.373 -47.418  1.00  1.17           H  
ATOM    982 2HG2 ILE A  69     -10.615  10.282 -46.752  1.00  1.17           H  
ATOM    983 3HG2 ILE A  69     -11.312  11.858 -47.202  1.00  1.17           H  
ATOM    984 1HD1 ILE A  69     -13.474  11.064 -50.883  1.00  1.17           H  
ATOM    985 2HD1 ILE A  69     -12.627   9.570 -50.538  1.00  1.17           H  
ATOM    986 3HD1 ILE A  69     -13.428  10.459 -49.245  1.00  1.17           H  
ATOM    987  N   PRO A  70      -8.974  13.597 -49.605  1.00  1.20           N  
ATOM    988  CA  PRO A  70      -9.103  15.037 -49.502  1.00  1.20           C  
ATOM    989  C   PRO A  70     -10.566  15.406 -49.309  1.00  1.20           C  
ATOM    990  O   PRO A  70     -11.454  14.777 -49.893  1.00  1.20           O  
ATOM    991  CB  PRO A  70      -8.560  15.531 -50.835  1.00  1.20           C  
ATOM    992  CG  PRO A  70      -7.648  14.427 -51.320  1.00  1.20           C  
ATOM    993  CD  PRO A  70      -8.291  13.141 -50.831  1.00  1.20           C  
ATOM    994  HA  PRO A  70      -8.492  15.402 -48.662  1.00  1.20           H  
ATOM    995 1HB  PRO A  70      -9.385  15.735 -51.496  1.00  1.20           H  
ATOM    996 2HB  PRO A  70      -8.032  16.484 -50.685  1.00  1.20           H  
ATOM    997 1HG  PRO A  70      -7.558  14.468 -52.417  1.00  1.20           H  
ATOM    998 2HG  PRO A  70      -6.636  14.570 -50.912  1.00  1.20           H  
ATOM    999 1HD  PRO A  70      -9.009  12.747 -51.563  1.00  1.20           H  
ATOM   1000 2HD  PRO A  70      -7.474  12.433 -50.600  1.00  1.20           H  
ATOM   1001  N   ASP A  71     -10.813  16.455 -48.543  1.00  1.17           N  
ATOM   1002  CA  ASP A  71     -12.178  16.898 -48.274  1.00  1.17           C  
ATOM   1003  C   ASP A  71     -12.943  17.211 -49.565  1.00  1.17           C  
ATOM   1004  O   ASP A  71     -12.439  17.912 -50.446  1.00  1.17           O  
ATOM   1005  CB  ASP A  71     -12.141  18.104 -47.325  1.00  1.17           C  
ATOM   1006  CG  ASP A  71     -13.503  18.542 -46.754  1.00  1.17           C  
ATOM   1007  OD1 ASP A  71     -13.982  17.843 -45.893  1.00  1.17           O  
ATOM   1008  OD2 ASP A  71     -14.015  19.574 -47.124  1.00  1.17           O  
ATOM   1009  H   ASP A  71     -10.040  16.948 -48.115  1.00  1.17           H  
ATOM   1010  HA  ASP A  71     -12.704  16.087 -47.765  1.00  1.17           H  
ATOM   1011 1HB  ASP A  71     -11.477  17.879 -46.489  1.00  1.17           H  
ATOM   1012 2HB  ASP A  71     -11.709  18.955 -47.855  1.00  1.17           H  
ATOM   1013  N   ARG A  72     -14.157  16.655 -49.655  1.00  1.10           N  
ATOM   1014  CA  ARG A  72     -15.125  16.771 -50.750  1.00  1.10           C  
ATOM   1015  C   ARG A  72     -14.738  16.101 -52.071  1.00  1.10           C  
ATOM   1016  O   ARG A  72     -15.471  16.223 -53.058  1.00  1.10           O  
ATOM   1017  CB  ARG A  72     -15.416  18.232 -51.060  1.00  1.10           C  
ATOM   1018  CG  ARG A  72     -15.927  19.047 -49.898  1.00  1.10           C  
ATOM   1019  CD  ARG A  72     -16.260  20.439 -50.292  1.00  1.10           C  
ATOM   1020  NE  ARG A  72     -16.662  21.237 -49.144  1.00  1.10           N  
ATOM   1021  CZ  ARG A  72     -17.027  22.533 -49.194  1.00  1.10           C  
ATOM   1022  NH1 ARG A  72     -17.055  23.168 -50.346  1.00  1.10           N  
ATOM   1023  NH2 ARG A  72     -17.360  23.167 -48.083  1.00  1.10           N  
ATOM   1024  H   ARG A  72     -14.481  16.084 -48.879  1.00  1.10           H  
ATOM   1025  HA  ARG A  72     -16.053  16.313 -50.400  1.00  1.10           H  
ATOM   1026 1HB  ARG A  72     -14.531  18.721 -51.455  1.00  1.10           H  
ATOM   1027 2HB  ARG A  72     -16.178  18.280 -51.834  1.00  1.10           H  
ATOM   1028 1HG  ARG A  72     -16.818  18.576 -49.487  1.00  1.10           H  
ATOM   1029 2HG  ARG A  72     -15.168  19.093 -49.139  1.00  1.10           H  
ATOM   1030 1HD  ARG A  72     -15.385  20.907 -50.743  1.00  1.10           H  
ATOM   1031 2HD  ARG A  72     -17.080  20.431 -51.006  1.00  1.10           H  
ATOM   1032  HE  ARG A  72     -16.641  20.785 -48.234  1.00  1.10           H  
ATOM   1033 1HH1 ARG A  72     -16.802  22.684 -51.196  1.00  1.10           H  
ATOM   1034 2HH1 ARG A  72     -17.330  24.139 -50.381  1.00  1.10           H  
ATOM   1035 1HH2 ARG A  72     -17.335  22.677 -47.198  1.00  1.10           H  
ATOM   1036 2HH2 ARG A  72     -17.634  24.138 -48.117  1.00  1.10           H  
ATOM   1037  N   LYS A  73     -13.659  15.329 -52.109  1.00  1.01           N  
ATOM   1038  CA  LYS A  73     -13.333  14.646 -53.357  1.00  1.01           C  
ATOM   1039  C   LYS A  73     -13.956  13.270 -53.408  1.00  1.01           C  
ATOM   1040  O   LYS A  73     -14.289  12.699 -52.375  1.00  1.01           O  
ATOM   1041  CB  LYS A  73     -11.838  14.573 -53.571  1.00  1.01           C  
ATOM   1042  CG  LYS A  73     -11.176  15.945 -53.602  1.00  1.01           C  
ATOM   1043  CD  LYS A  73     -11.691  16.795 -54.759  1.00  1.01           C  
ATOM   1044  CE  LYS A  73     -10.958  18.130 -54.833  1.00  1.01           C  
ATOM   1045  NZ  LYS A  73     -11.485  18.995 -55.932  1.00  1.01           N  
ATOM   1046  H   LYS A  73     -13.050  15.227 -51.291  1.00  1.01           H  
ATOM   1047  HA  LYS A  73     -13.750  15.220 -54.183  1.00  1.01           H  
ATOM   1048 1HB  LYS A  73     -11.384  14.006 -52.752  1.00  1.01           H  
ATOM   1049 2HB  LYS A  73     -11.617  14.050 -54.500  1.00  1.01           H  
ATOM   1050 1HG  LYS A  73     -11.377  16.466 -52.659  1.00  1.01           H  
ATOM   1051 2HG  LYS A  73     -10.101  15.824 -53.715  1.00  1.01           H  
ATOM   1052 1HD  LYS A  73     -11.555  16.258 -55.699  1.00  1.01           H  
ATOM   1053 2HD  LYS A  73     -12.757  16.986 -54.619  1.00  1.01           H  
ATOM   1054 1HE  LYS A  73     -11.080  18.651 -53.883  1.00  1.01           H  
ATOM   1055 2HE  LYS A  73      -9.898  17.947 -55.003  1.00  1.01           H  
ATOM   1056 1HZ  LYS A  73     -10.978  19.868 -55.946  1.00  1.01           H  
ATOM   1057 2HZ  LYS A  73     -11.368  18.523 -56.818  1.00  1.01           H  
ATOM   1058 3HZ  LYS A  73     -12.467  19.176 -55.774  1.00  1.01           H  
ATOM   1059  N   CYS A  74     -14.139  12.747 -54.613  1.00  0.92           N  
ATOM   1060  CA  CYS A  74     -14.705  11.408 -54.760  1.00  0.92           C  
ATOM   1061  C   CYS A  74     -13.624  10.368 -55.031  1.00  0.92           C  
ATOM   1062  O   CYS A  74     -12.756  10.563 -55.875  1.00  0.92           O  
ATOM   1063  CB  CYS A  74     -15.721  11.363 -55.890  1.00  0.92           C  
ATOM   1064  SG  CYS A  74     -16.483   9.755 -56.068  1.00  0.92           S  
ATOM   1065  H   CYS A  74     -13.873  13.265 -55.437  1.00  0.92           H  
ATOM   1066  HA  CYS A  74     -15.212  11.152 -53.835  1.00  0.92           H  
ATOM   1067 1HB  CYS A  74     -16.507  12.097 -55.710  1.00  0.92           H  
ATOM   1068 2HB  CYS A  74     -15.239  11.615 -56.834  1.00  0.92           H  
ATOM   1069  N   TYR A  75     -13.685   9.269 -54.286  1.00  0.85           N  
ATOM   1070  CA  TYR A  75     -12.765   8.153 -54.432  1.00  0.85           C  
ATOM   1071  C   TYR A  75     -13.440   6.909 -54.982  1.00  0.85           C  
ATOM   1072  O   TYR A  75     -14.525   6.526 -54.543  1.00  0.85           O  
ATOM   1073  CB  TYR A  75     -12.114   7.810 -53.113  1.00  0.85           C  
ATOM   1074  CG  TYR A  75     -11.203   6.564 -53.205  1.00  0.85           C  
ATOM   1075  CD1 TYR A  75      -9.956   6.636 -53.793  1.00  0.85           C  
ATOM   1076  CD2 TYR A  75     -11.625   5.375 -52.686  1.00  0.85           C  
ATOM   1077  CE1 TYR A  75      -9.141   5.515 -53.829  1.00  0.85           C  
ATOM   1078  CE2 TYR A  75     -10.824   4.258 -52.703  1.00  0.85           C  
ATOM   1079  CZ  TYR A  75      -9.579   4.326 -53.271  1.00  0.85           C  
ATOM   1080  OH  TYR A  75      -8.759   3.218 -53.292  1.00  0.85           O  
ATOM   1081  H   TYR A  75     -14.429   9.208 -53.599  1.00  0.85           H  
ATOM   1082  HA  TYR A  75     -11.985   8.439 -55.137  1.00  0.85           H  
ATOM   1083 1HB  TYR A  75     -11.517   8.654 -52.766  1.00  0.85           H  
ATOM   1084 2HB  TYR A  75     -12.887   7.622 -52.362  1.00  0.85           H  
ATOM   1085  HD1 TYR A  75      -9.608   7.575 -54.217  1.00  0.85           H  
ATOM   1086  HD2 TYR A  75     -12.590   5.329 -52.266  1.00  0.85           H  
ATOM   1087  HE1 TYR A  75      -8.153   5.575 -54.283  1.00  0.85           H  
ATOM   1088  HE2 TYR A  75     -11.182   3.323 -52.274  1.00  0.85           H  
ATOM   1089  HH  TYR A  75      -8.006   3.390 -53.860  1.00  0.85           H  
ATOM   1090  N   HIS A  76     -12.794   6.265 -55.949  1.00  0.81           N  
ATOM   1091  CA  HIS A  76     -13.334   5.039 -56.525  1.00  0.81           C  
ATOM   1092  C   HIS A  76     -12.721   3.821 -55.863  1.00  0.81           C  
ATOM   1093  O   HIS A  76     -11.501   3.660 -55.838  1.00  0.81           O  
ATOM   1094  CB  HIS A  76     -13.061   4.956 -58.022  1.00  0.81           C  
ATOM   1095  CG  HIS A  76     -13.709   6.024 -58.831  1.00  0.81           C  
ATOM   1096  ND1 HIS A  76     -13.812   5.949 -60.206  1.00  0.81           N  
ATOM   1097  CD2 HIS A  76     -14.271   7.202 -58.478  1.00  0.81           C  
ATOM   1098  CE1 HIS A  76     -14.408   7.028 -60.657  1.00  0.81           C  
ATOM   1099  NE2 HIS A  76     -14.691   7.801 -59.631  1.00  0.81           N  
ATOM   1100  H   HIS A  76     -11.910   6.625 -56.281  1.00  0.81           H  
ATOM   1101  HA  HIS A  76     -14.411   4.993 -56.368  1.00  0.81           H  
ATOM   1102 1HB  HIS A  76     -11.985   5.007 -58.194  1.00  0.81           H  
ATOM   1103 2HB  HIS A  76     -13.402   3.988 -58.393  1.00  0.81           H  
ATOM   1104  HD1 HIS A  76     -13.482   5.204 -60.787  1.00  0.81           H  
ATOM   1105  HD2 HIS A  76     -14.423   7.706 -57.525  1.00  0.81           H  
ATOM   1106  HE1 HIS A  76     -14.587   7.161 -61.725  1.00  0.81           H  
ATOM   1107  N   ILE A  77     -13.572   2.959 -55.345  1.00  0.80           N  
ATOM   1108  CA  ILE A  77     -13.144   1.759 -54.655  1.00  0.80           C  
ATOM   1109  C   ILE A  77     -12.530   0.769 -55.650  1.00  0.80           C  
ATOM   1110  O   ILE A  77     -13.071   0.562 -56.735  1.00  0.80           O  
ATOM   1111  CB  ILE A  77     -14.336   1.184 -53.866  1.00  0.80           C  
ATOM   1112  CG1 ILE A  77     -14.725   2.157 -52.775  1.00  0.80           C  
ATOM   1113  CG2 ILE A  77     -14.050  -0.134 -53.313  1.00  0.80           C  
ATOM   1114  CD1 ILE A  77     -15.986   1.781 -52.100  1.00  0.80           C  
ATOM   1115  H   ILE A  77     -14.576   3.120 -55.437  1.00  0.80           H  
ATOM   1116  HA  ILE A  77     -12.374   2.031 -53.938  1.00  0.80           H  
ATOM   1117  HB  ILE A  77     -15.177   1.079 -54.535  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  77     -13.929   2.198 -52.034  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  77     -14.847   3.151 -53.209  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  77     -14.925  -0.513 -52.786  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  77     -13.804  -0.796 -54.135  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  77     -13.223  -0.065 -52.630  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  77     -16.220   2.500 -51.338  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  77     -16.798   1.749 -52.815  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  77     -15.873   0.803 -51.648  1.00  0.80           H  
ATOM   1126  N   GLY A  78     -11.366   0.204 -55.308  1.00  0.81           N  
ATOM   1127  CA  GLY A  78     -10.654  -0.711 -56.209  1.00  0.81           C  
ATOM   1128  C   GLY A  78     -11.492  -1.936 -56.550  1.00  0.81           C  
ATOM   1129  O   GLY A  78     -12.337  -2.340 -55.754  1.00  0.81           O  
ATOM   1130  H   GLY A  78     -10.963   0.425 -54.409  1.00  0.81           H  
ATOM   1131 1HA  GLY A  78     -10.395  -0.180 -57.126  1.00  0.81           H  
ATOM   1132 2HA  GLY A  78      -9.719  -1.020 -55.744  1.00  0.81           H  
ATOM   1133  N   ASP A  79     -11.189  -2.582 -57.685  1.00  0.82           N  
ATOM   1134  CA  ASP A  79     -11.954  -3.741 -58.176  1.00  0.82           C  
ATOM   1135  C   ASP A  79     -12.091  -4.869 -57.154  1.00  0.82           C  
ATOM   1136  O   ASP A  79     -13.133  -5.509 -57.059  1.00  0.82           O  
ATOM   1137  CB  ASP A  79     -11.278  -4.323 -59.424  1.00  0.82           C  
ATOM   1138  CG  ASP A  79     -11.398  -3.456 -60.682  1.00  0.82           C  
ATOM   1139  OD1 ASP A  79     -12.200  -2.555 -60.704  1.00  0.82           O  
ATOM   1140  OD2 ASP A  79     -10.671  -3.711 -61.611  1.00  0.82           O  
ATOM   1141  H   ASP A  79     -10.447  -2.214 -58.264  1.00  0.82           H  
ATOM   1142  HA  ASP A  79     -12.951  -3.398 -58.448  1.00  0.82           H  
ATOM   1143 1HB  ASP A  79     -10.220  -4.487 -59.219  1.00  0.82           H  
ATOM   1144 2HB  ASP A  79     -11.714  -5.299 -59.641  1.00  0.82           H  
ATOM   1145  N   ALA A  80     -11.041  -5.104 -56.379  1.00  0.83           N  
ATOM   1146  CA  ALA A  80     -11.032  -6.145 -55.349  1.00  0.83           C  
ATOM   1147  C   ALA A  80     -12.077  -5.899 -54.250  1.00  0.83           C  
ATOM   1148  O   ALA A  80     -12.486  -6.828 -53.547  1.00  0.83           O  
ATOM   1149  CB  ALA A  80      -9.653  -6.236 -54.723  1.00  0.83           C  
ATOM   1150  H   ALA A  80     -10.218  -4.537 -56.507  1.00  0.83           H  
ATOM   1151  HA  ALA A  80     -11.271  -7.092 -55.829  1.00  0.83           H  
ATOM   1152 1HB  ALA A  80      -9.644  -7.033 -53.981  1.00  0.83           H  
ATOM   1153 2HB  ALA A  80      -8.917  -6.450 -55.497  1.00  0.83           H  
ATOM   1154 3HB  ALA A  80      -9.408  -5.300 -54.246  1.00  0.83           H  
ATOM   1155  N   TRP A  81     -12.414  -4.627 -54.044  1.00  0.84           N  
ATOM   1156  CA  TRP A  81     -13.312  -4.172 -52.998  1.00  0.84           C  
ATOM   1157  C   TRP A  81     -14.661  -3.732 -53.573  1.00  0.84           C  
ATOM   1158  O   TRP A  81     -15.662  -3.679 -52.862  1.00  0.84           O  
ATOM   1159  CB  TRP A  81     -12.621  -2.997 -52.329  1.00  0.84           C  
ATOM   1160  CG  TRP A  81     -11.321  -3.367 -51.807  1.00  0.84           C  
ATOM   1161  CD1 TRP A  81     -10.148  -3.224 -52.479  1.00  0.84           C  
ATOM   1162  CD2 TRP A  81     -10.989  -3.911 -50.535  1.00  0.84           C  
ATOM   1163  NE1 TRP A  81      -9.113  -3.684 -51.722  1.00  0.84           N  
ATOM   1164  CE2 TRP A  81      -9.602  -4.113 -50.533  1.00  0.84           C  
ATOM   1165  CE3 TRP A  81     -11.729  -4.242 -49.411  1.00  0.84           C  
ATOM   1166  CZ2 TRP A  81      -8.953  -4.651 -49.459  1.00  0.84           C  
ATOM   1167  CZ3 TRP A  81     -11.067  -4.765 -48.336  1.00  0.84           C  
ATOM   1168  CH2 TRP A  81      -9.712  -4.974 -48.366  1.00  0.84           C  
ATOM   1169  H   TRP A  81     -12.067  -3.919 -54.681  1.00  0.84           H  
ATOM   1170  HA  TRP A  81     -13.473  -4.981 -52.287  1.00  0.84           H  
ATOM   1171 1HB  TRP A  81     -12.428  -2.250 -53.072  1.00  0.84           H  
ATOM   1172 2HB  TRP A  81     -13.240  -2.569 -51.541  1.00  0.84           H  
ATOM   1173  HD1 TRP A  81     -10.057  -2.818 -53.484  1.00  0.84           H  
ATOM   1174  HE1 TRP A  81      -8.137  -3.699 -51.993  1.00  0.84           H  
ATOM   1175  HE3 TRP A  81     -12.810  -4.086 -49.382  1.00  0.84           H  
ATOM   1176  HZ2 TRP A  81      -7.875  -4.813 -49.450  1.00  0.84           H  
ATOM   1177  HZ3 TRP A  81     -11.648  -5.008 -47.466  1.00  0.84           H  
ATOM   1178  HH2 TRP A  81      -9.217  -5.393 -47.503  1.00  0.84           H  
ATOM   1179  N   ASN A  82     -14.670  -3.388 -54.856  1.00  0.85           N  
ATOM   1180  CA  ASN A  82     -15.830  -2.846 -55.552  1.00  0.85           C  
ATOM   1181  C   ASN A  82     -16.988  -3.812 -55.438  1.00  0.85           C  
ATOM   1182  O   ASN A  82     -16.820  -4.997 -55.717  1.00  0.85           O  
ATOM   1183  CB  ASN A  82     -15.477  -2.646 -57.010  1.00  0.85           C  
ATOM   1184  CG  ASN A  82     -16.428  -1.876 -57.766  1.00  0.85           C  
ATOM   1185  OD1 ASN A  82     -16.642  -0.730 -57.412  1.00  0.85           O  
ATOM   1186  ND2 ASN A  82     -17.019  -2.449 -58.785  1.00  0.85           N  
ATOM   1187  H   ASN A  82     -13.803  -3.452 -55.378  1.00  0.85           H  
ATOM   1188  HA  ASN A  82     -16.120  -1.899 -55.092  1.00  0.85           H  
ATOM   1189 1HB  ASN A  82     -14.520  -2.130 -57.067  1.00  0.85           H  
ATOM   1190 2HB  ASN A  82     -15.349  -3.618 -57.488  1.00  0.85           H  
ATOM   1191 1HD2 ASN A  82     -17.695  -1.954 -59.332  1.00  0.85           H  
ATOM   1192 2HD2 ASN A  82     -16.811  -3.401 -59.010  1.00  0.85           H  
ATOM   1193  N   ASP A  83     -18.155  -3.336 -54.982  1.00  0.87           N  
ATOM   1194  CA  ASP A  83     -19.343  -4.184 -54.797  1.00  0.87           C  
ATOM   1195  C   ASP A  83     -19.141  -5.252 -53.695  1.00  0.87           C  
ATOM   1196  O   ASP A  83     -19.926  -6.195 -53.581  1.00  0.87           O  
ATOM   1197  CB  ASP A  83     -19.735  -4.940 -56.082  1.00  0.87           C  
ATOM   1198  CG  ASP A  83     -20.096  -4.089 -57.325  1.00  0.87           C  
ATOM   1199  OD1 ASP A  83     -20.802  -3.126 -57.227  1.00  0.87           O  
ATOM   1200  OD2 ASP A  83     -19.625  -4.440 -58.383  1.00  0.87           O  
ATOM   1201  H   ASP A  83     -18.260  -2.348 -54.735  1.00  0.87           H  
ATOM   1202  HA  ASP A  83     -20.172  -3.539 -54.501  1.00  0.87           H  
ATOM   1203 1HB  ASP A  83     -18.975  -5.659 -56.355  1.00  0.87           H  
ATOM   1204 2HB  ASP A  83     -20.622  -5.529 -55.842  1.00  0.87           H  
ATOM   1205  N   LYS A  84     -18.062  -5.143 -52.918  1.00  0.90           N  
ATOM   1206  CA  LYS A  84     -17.755  -6.102 -51.867  1.00  0.90           C  
ATOM   1207  C   LYS A  84     -17.462  -5.436 -50.543  1.00  0.90           C  
ATOM   1208  O   LYS A  84     -16.645  -5.939 -49.779  1.00  0.90           O  
ATOM   1209  CB  LYS A  84     -16.549  -6.958 -52.245  1.00  0.90           C  
ATOM   1210  CG  LYS A  84     -16.748  -7.830 -53.473  1.00  0.90           C  
ATOM   1211  CD  LYS A  84     -15.540  -8.699 -53.737  1.00  0.90           C  
ATOM   1212  CE  LYS A  84     -15.740  -9.565 -54.966  1.00  0.90           C  
ATOM   1213  NZ  LYS A  84     -14.545 -10.400 -55.252  1.00  0.90           N  
ATOM   1214  H   LYS A  84     -17.406  -4.377 -53.052  1.00  0.90           H  
ATOM   1215  HA  LYS A  84     -18.620  -6.750 -51.729  1.00  0.90           H  
ATOM   1216 1HB  LYS A  84     -15.695  -6.314 -52.440  1.00  0.90           H  
ATOM   1217 2HB  LYS A  84     -16.285  -7.606 -51.410  1.00  0.90           H  
ATOM   1218 1HG  LYS A  84     -17.629  -8.456 -53.337  1.00  0.90           H  
ATOM   1219 2HG  LYS A  84     -16.909  -7.192 -54.342  1.00  0.90           H  
ATOM   1220 1HD  LYS A  84     -14.673  -8.059 -53.899  1.00  0.90           H  
ATOM   1221 2HD  LYS A  84     -15.344  -9.334 -52.872  1.00  0.90           H  
ATOM   1222 1HE  LYS A  84     -16.598 -10.217 -54.806  1.00  0.90           H  
ATOM   1223 2HE  LYS A  84     -15.938  -8.923 -55.825  1.00  0.90           H  
ATOM   1224 1HZ  LYS A  84     -14.712 -10.962 -56.074  1.00  0.90           H  
ATOM   1225 2HZ  LYS A  84     -13.747  -9.798 -55.412  1.00  0.90           H  
ATOM   1226 3HZ  LYS A  84     -14.358 -11.002 -54.464  1.00  0.90           H  
ATOM   1227  N   VAL A  85     -18.093  -4.307 -50.271  1.00  0.94           N  
ATOM   1228  CA  VAL A  85     -17.843  -3.650 -48.997  1.00  0.94           C  
ATOM   1229  C   VAL A  85     -19.119  -3.666 -48.190  1.00  0.94           C  
ATOM   1230  O   VAL A  85     -20.168  -3.313 -48.705  1.00  0.94           O  
ATOM   1231  CB  VAL A  85     -17.415  -2.198 -49.167  1.00  0.94           C  
ATOM   1232  CG1 VAL A  85     -17.141  -1.648 -47.781  1.00  0.94           C  
ATOM   1233  CG2 VAL A  85     -16.238  -2.115 -50.083  1.00  0.94           C  
ATOM   1234  H   VAL A  85     -18.749  -3.919 -50.935  1.00  0.94           H  
ATOM   1235  HA  VAL A  85     -17.070  -4.186 -48.448  1.00  0.94           H  
ATOM   1236  HB  VAL A  85     -18.232  -1.620 -49.591  1.00  0.94           H  
ATOM   1237 1HG1 VAL A  85     -16.848  -0.664 -47.817  1.00  0.94           H  
ATOM   1238 2HG1 VAL A  85     -18.022  -1.716 -47.168  1.00  0.94           H  
ATOM   1239 3HG1 VAL A  85     -16.348  -2.209 -47.339  1.00  0.94           H  
ATOM   1240 1HG2 VAL A  85     -15.954  -1.085 -50.208  1.00  0.94           H  
ATOM   1241 2HG2 VAL A  85     -15.407  -2.693 -49.682  1.00  0.94           H  
ATOM   1242 3HG2 VAL A  85     -16.529  -2.510 -51.032  1.00  0.94           H  
ATOM   1243  N   SER A  86     -19.041  -4.113 -46.952  1.00  0.98           N  
ATOM   1244  CA  SER A  86     -20.219  -4.176 -46.105  1.00  0.98           C  
ATOM   1245  C   SER A  86     -20.246  -3.080 -45.028  1.00  0.98           C  
ATOM   1246  O   SER A  86     -21.324  -2.715 -44.514  1.00  0.98           O  
ATOM   1247  CB  SER A  86     -20.268  -5.500 -45.455  1.00  0.98           C  
ATOM   1248  OG  SER A  86     -20.376  -6.552 -46.374  1.00  0.98           O  
ATOM   1249  H   SER A  86     -18.130  -4.387 -46.583  1.00  0.98           H  
ATOM   1250  HA  SER A  86     -21.100  -4.060 -46.734  1.00  0.98           H  
ATOM   1251 1HB  SER A  86     -19.386  -5.608 -44.905  1.00  0.98           H  
ATOM   1252 2HB  SER A  86     -21.090  -5.516 -44.777  1.00  0.98           H  
ATOM   1253  HG  SER A  86     -19.447  -6.865 -46.512  1.00  0.98           H  
ATOM   1254  N   SER A  87     -19.058  -2.573 -44.677  1.00  1.03           N  
ATOM   1255  CA  SER A  87     -18.958  -1.553 -43.641  1.00  1.03           C  
ATOM   1256  C   SER A  87     -17.835  -0.534 -43.905  1.00  1.03           C  
ATOM   1257  O   SER A  87     -16.860  -0.821 -44.608  1.00  1.03           O  
ATOM   1258  CB  SER A  87     -18.817  -2.249 -42.289  1.00  1.03           C  
ATOM   1259  OG  SER A  87     -17.655  -3.034 -42.179  1.00  1.03           O  
ATOM   1260  H   SER A  87     -18.210  -2.931 -45.120  1.00  1.03           H  
ATOM   1261  HA  SER A  87     -19.894  -0.996 -43.624  1.00  1.03           H  
ATOM   1262 1HB  SER A  87     -18.801  -1.490 -41.513  1.00  1.03           H  
ATOM   1263 2HB  SER A  87     -19.681  -2.877 -42.119  1.00  1.03           H  
ATOM   1264  HG  SER A  87     -17.842  -3.895 -42.624  1.00  1.03           H  
ATOM   1265  N   TYR A  88     -18.042   0.694 -43.401  1.00  1.09           N  
ATOM   1266  CA  TYR A  88     -17.102   1.808 -43.555  1.00  1.09           C  
ATOM   1267  C   TYR A  88     -16.972   2.689 -42.301  1.00  1.09           C  
ATOM   1268  O   TYR A  88     -17.988   3.178 -41.821  1.00  1.09           O  
ATOM   1269  CB  TYR A  88     -17.591   2.737 -44.666  1.00  1.09           C  
ATOM   1270  CG  TYR A  88     -17.683   2.232 -46.070  1.00  1.09           C  
ATOM   1271  CD1 TYR A  88     -18.789   1.537 -46.507  1.00  1.09           C  
ATOM   1272  CD2 TYR A  88     -16.696   2.567 -46.947  1.00  1.09           C  
ATOM   1273  CE1 TYR A  88     -18.885   1.172 -47.831  1.00  1.09           C  
ATOM   1274  CE2 TYR A  88     -16.787   2.219 -48.257  1.00  1.09           C  
ATOM   1275  CZ  TYR A  88     -17.872   1.527 -48.701  1.00  1.09           C  
ATOM   1276  OH  TYR A  88     -17.941   1.173 -49.994  1.00  1.09           O  
ATOM   1277  H   TYR A  88     -18.845   0.843 -42.796  1.00  1.09           H  
ATOM   1278  HA  TYR A  88     -16.142   1.389 -43.795  1.00  1.09           H  
ATOM   1279 1HB  TYR A  88     -18.578   3.109 -44.390  1.00  1.09           H  
ATOM   1280 2HB  TYR A  88     -16.939   3.596 -44.685  1.00  1.09           H  
ATOM   1281  HD1 TYR A  88     -19.588   1.282 -45.811  1.00  1.09           H  
ATOM   1282  HD2 TYR A  88     -15.842   3.124 -46.590  1.00  1.09           H  
ATOM   1283  HE1 TYR A  88     -19.753   0.617 -48.190  1.00  1.09           H  
ATOM   1284  HE2 TYR A  88     -15.996   2.493 -48.951  1.00  1.09           H  
ATOM   1285  HH  TYR A  88     -18.717   0.619 -50.152  1.00  1.09           H  
ATOM   1286  N   GLU A  89     -15.756   3.056 -41.878  1.00  1.18           N  
ATOM   1287  CA  GLU A  89     -15.650   4.034 -40.769  1.00  1.18           C  
ATOM   1288  C   GLU A  89     -14.610   5.137 -40.998  1.00  1.18           C  
ATOM   1289  O   GLU A  89     -13.436   4.820 -41.216  1.00  1.18           O  
ATOM   1290  CB  GLU A  89     -15.318   3.384 -39.429  1.00  1.18           C  
ATOM   1291  CG  GLU A  89     -16.435   2.534 -38.834  1.00  1.18           C  
ATOM   1292  CD  GLU A  89     -16.115   1.913 -37.498  1.00  1.18           C  
ATOM   1293  OE1 GLU A  89     -15.017   2.081 -37.028  1.00  1.18           O  
ATOM   1294  OE2 GLU A  89     -16.988   1.264 -36.940  1.00  1.18           O  
ATOM   1295  H   GLU A  89     -14.939   2.650 -42.333  1.00  1.18           H  
ATOM   1296  HA  GLU A  89     -16.634   4.458 -40.649  1.00  1.18           H  
ATOM   1297 1HB  GLU A  89     -14.414   2.817 -39.512  1.00  1.18           H  
ATOM   1298 2HB  GLU A  89     -15.120   4.176 -38.708  1.00  1.18           H  
ATOM   1299 1HG  GLU A  89     -17.261   3.207 -38.682  1.00  1.18           H  
ATOM   1300 2HG  GLU A  89     -16.751   1.770 -39.535  1.00  1.18           H  
ATOM   1301  N   PRO A  90     -15.003   6.433 -40.981  1.00  1.28           N  
ATOM   1302  CA  PRO A  90     -14.145   7.600 -41.131  1.00  1.28           C  
ATOM   1303  C   PRO A  90     -13.368   7.945 -39.865  1.00  1.28           C  
ATOM   1304  O   PRO A  90     -13.838   7.692 -38.751  1.00  1.28           O  
ATOM   1305  CB  PRO A  90     -15.146   8.683 -41.492  1.00  1.28           C  
ATOM   1306  CG  PRO A  90     -16.413   8.293 -40.792  1.00  1.28           C  
ATOM   1307  CD  PRO A  90     -16.432   6.781 -40.809  1.00  1.28           C  
ATOM   1308  HA  PRO A  90     -13.452   7.443 -41.962  1.00  1.28           H  
ATOM   1309 1HB  PRO A  90     -14.752   9.651 -41.154  1.00  1.28           H  
ATOM   1310 2HB  PRO A  90     -15.261   8.751 -42.566  1.00  1.28           H  
ATOM   1311 1HG  PRO A  90     -16.415   8.715 -39.774  1.00  1.28           H  
ATOM   1312 2HG  PRO A  90     -17.276   8.741 -41.314  1.00  1.28           H  
ATOM   1313 1HD  PRO A  90     -16.798   6.445 -39.828  1.00  1.28           H  
ATOM   1314 2HD  PRO A  90     -17.047   6.410 -41.649  1.00  1.28           H  
ATOM   1315  N   SER A  91     -12.223   8.600 -40.043  1.00  1.38           N  
ATOM   1316  CA  SER A  91     -11.442   9.176 -38.945  1.00  1.38           C  
ATOM   1317  C   SER A  91     -11.769  10.647 -38.648  1.00  1.38           C  
ATOM   1318  O   SER A  91     -12.519  11.302 -39.379  1.00  1.38           O  
ATOM   1319  CB  SER A  91      -9.950   9.006 -39.198  1.00  1.38           C  
ATOM   1320  OG  SER A  91      -9.469   9.775 -40.294  1.00  1.38           O  
ATOM   1321  H   SER A  91     -11.869   8.684 -40.994  1.00  1.38           H  
ATOM   1322  HA  SER A  91     -11.678   8.605 -38.045  1.00  1.38           H  
ATOM   1323 1HB  SER A  91      -9.396   9.270 -38.303  1.00  1.38           H  
ATOM   1324 2HB  SER A  91      -9.757   7.952 -39.394  1.00  1.38           H  
ATOM   1325  HG  SER A  91      -9.414  10.720 -40.016  1.00  1.38           H  
ATOM   1326  N   GLY A  92     -11.201  11.155 -37.554  1.00  1.44           N  
ATOM   1327  CA  GLY A  92     -11.326  12.564 -37.187  1.00  1.44           C  
ATOM   1328  C   GLY A  92     -12.766  13.001 -36.969  1.00  1.44           C  
ATOM   1329  O   GLY A  92     -13.501  12.406 -36.182  1.00  1.44           O  
ATOM   1330  H   GLY A  92     -10.633  10.553 -36.975  1.00  1.44           H  
ATOM   1331 1HA  GLY A  92     -10.748  12.753 -36.283  1.00  1.44           H  
ATOM   1332 2HA  GLY A  92     -10.880  13.172 -37.975  1.00  1.44           H  
ATOM   1333  N   THR A  93     -13.136  14.063 -37.674  1.00  1.44           N  
ATOM   1334  CA  THR A  93     -14.460  14.673 -37.626  1.00  1.44           C  
ATOM   1335  C   THR A  93     -15.103  14.579 -38.999  1.00  1.44           C  
ATOM   1336  O   THR A  93     -15.951  15.393 -39.380  1.00  1.44           O  
ATOM   1337  CB  THR A  93     -14.380  16.133 -37.153  1.00  1.44           C  
ATOM   1338  OG1 THR A  93     -13.495  16.869 -37.997  1.00  1.44           O  
ATOM   1339  CG2 THR A  93     -13.877  16.199 -35.726  1.00  1.44           C  
ATOM   1340  H   THR A  93     -12.452  14.472 -38.296  1.00  1.44           H  
ATOM   1341  HA  THR A  93     -15.081  14.117 -36.925  1.00  1.44           H  
ATOM   1342  HB  THR A  93     -15.373  16.578 -37.207  1.00  1.44           H  
ATOM   1343  HG1 THR A  93     -13.585  17.812 -37.805  1.00  1.44           H  
ATOM   1344 1HG2 THR A  93     -13.835  17.240 -35.406  1.00  1.44           H  
ATOM   1345 2HG2 THR A  93     -14.556  15.645 -35.078  1.00  1.44           H  
ATOM   1346 3HG2 THR A  93     -12.883  15.762 -35.667  1.00  1.44           H  
ATOM   1347  N   MET A  94     -14.631  13.605 -39.765  1.00  1.38           N  
ATOM   1348  CA  MET A  94     -15.105  13.366 -41.111  1.00  1.38           C  
ATOM   1349  C   MET A  94     -16.297  12.425 -41.186  1.00  1.38           C  
ATOM   1350  O   MET A  94     -16.356  11.411 -40.493  1.00  1.38           O  
ATOM   1351  CB  MET A  94     -13.966  12.831 -41.936  1.00  1.38           C  
ATOM   1352  CG  MET A  94     -14.288  12.608 -43.329  1.00  1.38           C  
ATOM   1353  SD  MET A  94     -12.907  12.026 -44.242  1.00  1.38           S  
ATOM   1354  CE  MET A  94     -12.719  10.380 -43.697  1.00  1.38           C  
ATOM   1355  H   MET A  94     -13.915  12.970 -39.401  1.00  1.38           H  
ATOM   1356  HA  MET A  94     -15.424  14.310 -41.533  1.00  1.38           H  
ATOM   1357 1HB  MET A  94     -13.131  13.518 -41.883  1.00  1.38           H  
ATOM   1358 2HB  MET A  94     -13.632  11.881 -41.525  1.00  1.38           H  
ATOM   1359 1HG  MET A  94     -15.081  11.867 -43.403  1.00  1.38           H  
ATOM   1360 2HG  MET A  94     -14.640  13.539 -43.778  1.00  1.38           H  
ATOM   1361 1HE  MET A  94     -11.905   9.948 -44.241  1.00  1.38           H  
ATOM   1362 2HE  MET A  94     -12.510  10.363 -42.624  1.00  1.38           H  
ATOM   1363 3HE  MET A  94     -13.606   9.818 -43.897  1.00  1.38           H  
ATOM   1364  N   PHE A  95     -17.249  12.785 -42.034  1.00  1.27           N  
ATOM   1365  CA  PHE A  95     -18.433  11.987 -42.314  1.00  1.27           C  
ATOM   1366  C   PHE A  95     -18.408  11.631 -43.798  1.00  1.27           C  
ATOM   1367  O   PHE A  95     -17.890  12.410 -44.600  1.00  1.27           O  
ATOM   1368  CB  PHE A  95     -19.651  12.803 -41.910  1.00  1.27           C  
ATOM   1369  CG  PHE A  95     -19.649  13.038 -40.421  1.00  1.27           C  
ATOM   1370  CD1 PHE A  95     -18.922  14.075 -39.871  1.00  1.27           C  
ATOM   1371  CD2 PHE A  95     -20.362  12.229 -39.576  1.00  1.27           C  
ATOM   1372  CE1 PHE A  95     -18.903  14.282 -38.509  1.00  1.27           C  
ATOM   1373  CE2 PHE A  95     -20.356  12.434 -38.216  1.00  1.27           C  
ATOM   1374  CZ  PHE A  95     -19.620  13.465 -37.682  1.00  1.27           C  
ATOM   1375  H   PHE A  95     -17.146  13.674 -42.522  1.00  1.27           H  
ATOM   1376  HA  PHE A  95     -18.401  11.065 -41.730  1.00  1.27           H  
ATOM   1377 1HB  PHE A  95     -19.639  13.770 -42.419  1.00  1.27           H  
ATOM   1378 2HB  PHE A  95     -20.564  12.278 -42.185  1.00  1.27           H  
ATOM   1379  HD1 PHE A  95     -18.343  14.731 -40.530  1.00  1.27           H  
ATOM   1380  HD2 PHE A  95     -20.928  11.426 -39.993  1.00  1.27           H  
ATOM   1381  HE1 PHE A  95     -18.314  15.094 -38.092  1.00  1.27           H  
ATOM   1382  HE2 PHE A  95     -20.929  11.777 -37.562  1.00  1.27           H  
ATOM   1383  HZ  PHE A  95     -19.607  13.629 -36.606  1.00  1.27           H  
ATOM   1384  N   CYS A  96     -18.915  10.459 -44.184  1.00  1.15           N  
ATOM   1385  CA  CYS A  96     -18.811  10.101 -45.601  1.00  1.15           C  
ATOM   1386  C   CYS A  96     -20.108   9.591 -46.201  1.00  1.15           C  
ATOM   1387  O   CYS A  96     -20.918   8.958 -45.526  1.00  1.15           O  
ATOM   1388  CB  CYS A  96     -17.725   9.038 -45.795  1.00  1.15           C  
ATOM   1389  SG  CYS A  96     -16.080   9.563 -45.244  1.00  1.15           S  
ATOM   1390  H   CYS A  96     -19.377   9.838 -43.526  1.00  1.15           H  
ATOM   1391  HA  CYS A  96     -18.523  10.987 -46.155  1.00  1.15           H  
ATOM   1392 1HB  CYS A  96     -17.994   8.135 -45.248  1.00  1.15           H  
ATOM   1393 2HB  CYS A  96     -17.662   8.774 -46.852  1.00  1.15           H  
ATOM   1394  N   PHE A  97     -20.251   9.822 -47.504  1.00  1.04           N  
ATOM   1395  CA  PHE A  97     -21.355   9.263 -48.257  1.00  1.04           C  
ATOM   1396  C   PHE A  97     -20.838   8.160 -49.149  1.00  1.04           C  
ATOM   1397  O   PHE A  97     -19.757   8.262 -49.742  1.00  1.04           O  
ATOM   1398  CB  PHE A  97     -22.072  10.318 -49.070  1.00  1.04           C  
ATOM   1399  CG  PHE A  97     -22.775  11.299 -48.228  1.00  1.04           C  
ATOM   1400  CD1 PHE A  97     -22.231  12.547 -48.004  1.00  1.04           C  
ATOM   1401  CD2 PHE A  97     -23.971  10.968 -47.617  1.00  1.04           C  
ATOM   1402  CE1 PHE A  97     -22.882  13.461 -47.199  1.00  1.04           C  
ATOM   1403  CE2 PHE A  97     -24.626  11.870 -46.813  1.00  1.04           C  
ATOM   1404  CZ  PHE A  97     -24.084  13.122 -46.605  1.00  1.04           C  
ATOM   1405  H   PHE A  97     -19.549  10.385 -47.982  1.00  1.04           H  
ATOM   1406  HA  PHE A  97     -22.074   8.824 -47.564  1.00  1.04           H  
ATOM   1407 1HB  PHE A  97     -21.353  10.853 -49.686  1.00  1.04           H  
ATOM   1408 2HB  PHE A  97     -22.794   9.842 -49.734  1.00  1.04           H  
ATOM   1409  HD1 PHE A  97     -21.279  12.806 -48.474  1.00  1.04           H  
ATOM   1410  HD2 PHE A  97     -24.391   9.974 -47.777  1.00  1.04           H  
ATOM   1411  HE1 PHE A  97     -22.449  14.448 -47.030  1.00  1.04           H  
ATOM   1412  HE2 PHE A  97     -25.568  11.597 -46.340  1.00  1.04           H  
ATOM   1413  HZ  PHE A  97     -24.599  13.840 -45.967  1.00  1.04           H  
ATOM   1414  N   LEU A  98     -21.628   7.110 -49.230  1.00  0.95           N  
ATOM   1415  CA  LEU A  98     -21.311   5.910 -49.972  1.00  0.95           C  
ATOM   1416  C   LEU A  98     -22.245   5.770 -51.170  1.00  0.95           C  
ATOM   1417  O   LEU A  98     -23.467   5.718 -51.009  1.00  0.95           O  
ATOM   1418  CB  LEU A  98     -21.493   4.779 -48.997  1.00  0.95           C  
ATOM   1419  CG  LEU A  98     -20.773   4.980 -47.675  1.00  0.95           C  
ATOM   1420  CD1 LEU A  98     -21.199   3.892 -46.754  1.00  0.95           C  
ATOM   1421  CD2 LEU A  98     -19.273   5.013 -47.919  1.00  0.95           C  
ATOM   1422  H   LEU A  98     -22.499   7.128 -48.706  1.00  0.95           H  
ATOM   1423  HA  LEU A  98     -20.279   5.958 -50.324  1.00  0.95           H  
ATOM   1424 1HB  LEU A  98     -22.526   4.671 -48.785  1.00  0.95           H  
ATOM   1425 2HB  LEU A  98     -21.111   3.887 -49.443  1.00  0.95           H  
ATOM   1426  HG  LEU A  98     -21.075   5.924 -47.214  1.00  0.95           H  
ATOM   1427 1HD1 LEU A  98     -20.706   4.011 -45.789  1.00  0.95           H  
ATOM   1428 2HD1 LEU A  98     -22.281   3.952 -46.612  1.00  0.95           H  
ATOM   1429 3HD1 LEU A  98     -20.955   2.949 -47.181  1.00  0.95           H  
ATOM   1430 1HD2 LEU A  98     -18.745   5.150 -46.975  1.00  0.95           H  
ATOM   1431 2HD2 LEU A  98     -18.967   4.093 -48.377  1.00  0.95           H  
ATOM   1432 3HD2 LEU A  98     -19.041   5.834 -48.582  1.00  0.95           H  
ATOM   1433  N   PHE A  99     -21.673   5.714 -52.367  1.00  0.88           N  
ATOM   1434  CA  PHE A  99     -22.444   5.727 -53.607  1.00  0.88           C  
ATOM   1435  C   PHE A  99     -22.464   4.407 -54.346  1.00  0.88           C  
ATOM   1436  O   PHE A  99     -21.462   3.668 -54.376  1.00  0.88           O  
ATOM   1437  CB  PHE A  99     -21.835   6.773 -54.518  1.00  0.88           C  
ATOM   1438  CG  PHE A  99     -21.951   8.155 -53.966  1.00  0.88           C  
ATOM   1439  CD1 PHE A  99     -21.023   8.580 -53.056  1.00  0.88           C  
ATOM   1440  CD2 PHE A  99     -22.933   9.033 -54.368  1.00  0.88           C  
ATOM   1441  CE1 PHE A  99     -21.061   9.837 -52.525  1.00  0.88           C  
ATOM   1442  CE2 PHE A  99     -22.981  10.311 -53.838  1.00  0.88           C  
ATOM   1443  CZ  PHE A  99     -22.041  10.711 -52.909  1.00  0.88           C  
ATOM   1444  H   PHE A  99     -20.657   5.706 -52.432  1.00  0.88           H  
ATOM   1445  HA  PHE A  99     -23.473   5.999 -53.378  1.00  0.88           H  
ATOM   1446 1HB  PHE A  99     -20.781   6.552 -54.671  1.00  0.88           H  
ATOM   1447 2HB  PHE A  99     -22.326   6.747 -55.497  1.00  0.88           H  
ATOM   1448  HD1 PHE A  99     -20.251   7.889 -52.760  1.00  0.88           H  
ATOM   1449  HD2 PHE A  99     -23.678   8.712 -55.110  1.00  0.88           H  
ATOM   1450  HE1 PHE A  99     -20.308  10.134 -51.803  1.00  0.88           H  
ATOM   1451  HE2 PHE A  99     -23.758  11.003 -54.161  1.00  0.88           H  
ATOM   1452  HZ  PHE A  99     -22.072  11.719 -52.492  1.00  0.88           H  
ATOM   1453  N   ARG A 100     -23.608   4.142 -54.991  1.00  0.83           N  
ATOM   1454  CA  ARG A 100     -23.759   2.948 -55.814  1.00  0.83           C  
ATOM   1455  C   ARG A 100     -22.912   2.959 -57.083  1.00  0.83           C  
ATOM   1456  O   ARG A 100     -22.325   1.937 -57.429  1.00  0.83           O  
ATOM   1457  CB  ARG A 100     -25.204   2.759 -56.247  1.00  0.83           C  
ATOM   1458  CG  ARG A 100     -26.192   2.343 -55.166  1.00  0.83           C  
ATOM   1459  CD  ARG A 100     -27.601   2.228 -55.727  1.00  0.83           C  
ATOM   1460  NE  ARG A 100     -28.616   1.770 -54.744  1.00  0.83           N  
ATOM   1461  CZ  ARG A 100     -29.956   1.823 -54.958  1.00  0.83           C  
ATOM   1462  NH1 ARG A 100     -30.406   2.307 -56.098  1.00  0.83           N  
ATOM   1463  NH2 ARG A 100     -30.836   1.400 -54.051  1.00  0.83           N  
ATOM   1464  H   ARG A 100     -24.394   4.793 -54.895  1.00  0.83           H  
ATOM   1465  HA  ARG A 100     -23.466   2.089 -55.214  1.00  0.83           H  
ATOM   1466 1HB  ARG A 100     -25.568   3.699 -56.665  1.00  0.83           H  
ATOM   1467 2HB  ARG A 100     -25.246   2.013 -57.038  1.00  0.83           H  
ATOM   1468 1HG  ARG A 100     -25.893   1.392 -54.724  1.00  0.83           H  
ATOM   1469 2HG  ARG A 100     -26.181   3.121 -54.415  1.00  0.83           H  
ATOM   1470 1HD  ARG A 100     -27.909   3.207 -56.092  1.00  0.83           H  
ATOM   1471 2HD  ARG A 100     -27.593   1.523 -56.556  1.00  0.83           H  
ATOM   1472  HE  ARG A 100     -28.297   1.394 -53.857  1.00  0.83           H  
ATOM   1473 1HH1 ARG A 100     -29.758   2.630 -56.800  1.00  0.83           H  
ATOM   1474 2HH1 ARG A 100     -31.401   2.348 -56.269  1.00  0.83           H  
ATOM   1475 1HH2 ARG A 100     -30.552   0.996 -53.141  1.00  0.83           H  
ATOM   1476 2HH2 ARG A 100     -31.820   1.456 -54.245  1.00  0.83           H  
ATOM   1477  N   ASP A 101     -22.830   4.085 -57.793  1.00  0.79           N  
ATOM   1478  CA  ASP A 101     -22.036   4.095 -59.013  1.00  0.79           C  
ATOM   1479  C   ASP A 101     -20.686   4.744 -58.768  1.00  0.79           C  
ATOM   1480  O   ASP A 101     -20.450   5.355 -57.718  1.00  0.79           O  
ATOM   1481  CB  ASP A 101     -22.804   4.772 -60.150  1.00  0.79           C  
ATOM   1482  CG  ASP A 101     -22.347   4.362 -61.603  1.00  0.79           C  
ATOM   1483  OD1 ASP A 101     -21.367   3.642 -61.733  1.00  0.79           O  
ATOM   1484  OD2 ASP A 101     -23.010   4.751 -62.544  1.00  0.79           O  
ATOM   1485  H   ASP A 101     -23.299   4.952 -57.520  1.00  0.79           H  
ATOM   1486  HA  ASP A 101     -21.854   3.066 -59.320  1.00  0.79           H  
ATOM   1487 1HB  ASP A 101     -23.867   4.571 -60.042  1.00  0.79           H  
ATOM   1488 2HB  ASP A 101     -22.671   5.847 -60.056  1.00  0.79           H  
ATOM   1489  N   SER A 102     -19.809   4.611 -59.750  1.00  0.76           N  
ATOM   1490  CA  SER A 102     -18.500   5.229 -59.682  1.00  0.76           C  
ATOM   1491  C   SER A 102     -18.669   6.731 -59.867  1.00  0.76           C  
ATOM   1492  O   SER A 102     -19.744   7.203 -60.245  1.00  0.76           O  
ATOM   1493  CB  SER A 102     -17.585   4.618 -60.729  1.00  0.76           C  
ATOM   1494  OG  SER A 102     -18.022   4.922 -62.029  1.00  0.76           O  
ATOM   1495  H   SER A 102     -20.099   4.077 -60.573  1.00  0.76           H  
ATOM   1496  HA  SER A 102     -18.075   5.039 -58.701  1.00  0.76           H  
ATOM   1497 1HB  SER A 102     -16.578   4.989 -60.585  1.00  0.76           H  
ATOM   1498 2HB  SER A 102     -17.556   3.538 -60.595  1.00  0.76           H  
ATOM   1499  HG  SER A 102     -18.922   4.552 -62.101  1.00  0.76           H  
ATOM   1500  N   GLY A 103     -17.664   7.518 -59.509  1.00  0.74           N  
ATOM   1501  CA  GLY A 103     -17.768   8.953 -59.731  1.00  0.74           C  
ATOM   1502  C   GLY A 103     -18.724   9.621 -58.759  1.00  0.74           C  
ATOM   1503  O   GLY A 103     -19.120  10.769 -58.974  1.00  0.74           O  
ATOM   1504  H   GLY A 103     -16.794   7.135 -59.156  1.00  0.74           H  
ATOM   1505 1HA  GLY A 103     -16.785   9.410 -59.629  1.00  0.74           H  
ATOM   1506 2HA  GLY A 103     -18.097   9.135 -60.753  1.00  0.74           H  
ATOM   1507  N   CYS A 104     -19.121   8.910 -57.700  1.00  0.75           N  
ATOM   1508  CA  CYS A 104     -20.073   9.406 -56.739  1.00  0.75           C  
ATOM   1509  C   CYS A 104     -21.409   9.768 -57.366  1.00  0.75           C  
ATOM   1510  O   CYS A 104     -22.064  10.738 -56.980  1.00  0.75           O  
ATOM   1511  CB  CYS A 104     -19.469  10.546 -55.936  1.00  0.75           C  
ATOM   1512  SG  CYS A 104     -18.119   9.935 -54.872  1.00  0.75           S  
ATOM   1513  H   CYS A 104     -18.767   7.975 -57.512  1.00  0.75           H  
ATOM   1514  HA  CYS A 104     -20.244   8.603 -56.034  1.00  0.75           H  
ATOM   1515 1HB  CYS A 104     -19.082  11.325 -56.581  1.00  0.75           H  
ATOM   1516 2HB  CYS A 104     -20.228  10.992 -55.301  1.00  0.75           H  
ATOM   1517  N   ARG A 105     -21.820   8.943 -58.327  1.00  0.78           N  
ATOM   1518  CA  ARG A 105     -23.111   9.048 -58.990  1.00  0.78           C  
ATOM   1519  C   ARG A 105     -24.099   7.981 -58.491  1.00  0.78           C  
ATOM   1520  O   ARG A 105     -23.731   7.012 -57.813  1.00  0.78           O  
ATOM   1521  CB  ARG A 105     -22.965   8.940 -60.505  1.00  0.78           C  
ATOM   1522  CG  ARG A 105     -22.753  10.253 -61.270  1.00  0.78           C  
ATOM   1523  CD  ARG A 105     -21.429  10.883 -61.034  1.00  0.78           C  
ATOM   1524  NE  ARG A 105     -21.220  12.017 -61.941  1.00  0.78           N  
ATOM   1525  CZ  ARG A 105     -20.146  12.843 -61.946  1.00  0.78           C  
ATOM   1526  NH1 ARG A 105     -19.154  12.682 -61.092  1.00  0.78           N  
ATOM   1527  NH2 ARG A 105     -20.092  13.832 -62.828  1.00  0.78           N  
ATOM   1528  H   ARG A 105     -21.177   8.216 -58.644  1.00  0.78           H  
ATOM   1529  HA  ARG A 105     -23.530  10.028 -58.765  1.00  0.78           H  
ATOM   1530 1HB  ARG A 105     -22.109   8.299 -60.730  1.00  0.78           H  
ATOM   1531 2HB  ARG A 105     -23.844   8.452 -60.924  1.00  0.78           H  
ATOM   1532 1HG  ARG A 105     -22.845  10.057 -62.337  1.00  0.78           H  
ATOM   1533 2HG  ARG A 105     -23.519  10.966 -60.967  1.00  0.78           H  
ATOM   1534 1HD  ARG A 105     -21.385  11.254 -60.013  1.00  0.78           H  
ATOM   1535 2HD  ARG A 105     -20.634  10.154 -61.196  1.00  0.78           H  
ATOM   1536  HE  ARG A 105     -21.943  12.198 -62.621  1.00  0.78           H  
ATOM   1537 1HH1 ARG A 105     -19.175  11.922 -60.392  1.00  0.78           H  
ATOM   1538 2HH1 ARG A 105     -18.367  13.310 -61.113  1.00  0.78           H  
ATOM   1539 1HH2 ARG A 105     -20.847  13.964 -63.486  1.00  0.78           H  
ATOM   1540 2HH2 ARG A 105     -19.297  14.453 -62.840  1.00  0.78           H  
ATOM   1541  N   GLY A 106     -25.370   8.163 -58.833  1.00  0.85           N  
ATOM   1542  CA  GLY A 106     -26.394   7.197 -58.456  1.00  0.85           C  
ATOM   1543  C   GLY A 106     -26.861   7.457 -57.036  1.00  0.85           C  
ATOM   1544  O   GLY A 106     -26.556   8.503 -56.464  1.00  0.85           O  
ATOM   1545  H   GLY A 106     -25.634   8.978 -59.368  1.00  0.85           H  
ATOM   1546 1HA  GLY A 106     -27.238   7.268 -59.142  1.00  0.85           H  
ATOM   1547 2HA  GLY A 106     -25.993   6.187 -58.535  1.00  0.85           H  
ATOM   1548  N   GLY A 107     -27.631   6.533 -56.478  1.00  0.99           N  
ATOM   1549  CA  GLY A 107     -28.155   6.750 -55.140  1.00  0.99           C  
ATOM   1550  C   GLY A 107     -27.046   6.549 -54.129  1.00  0.99           C  
ATOM   1551  O   GLY A 107     -25.992   5.987 -54.457  1.00  0.99           O  
ATOM   1552  H   GLY A 107     -27.855   5.692 -56.985  1.00  0.99           H  
ATOM   1553 1HA  GLY A 107     -28.555   7.762 -55.057  1.00  0.99           H  
ATOM   1554 2HA  GLY A 107     -28.971   6.055 -54.941  1.00  0.99           H  
ATOM   1555  N   TYR A 108     -27.297   6.974 -52.894  1.00  1.22           N  
ATOM   1556  CA  TYR A 108     -26.294   6.845 -51.853  1.00  1.22           C  
ATOM   1557  C   TYR A 108     -26.847   6.815 -50.445  1.00  1.22           C  
ATOM   1558  O   TYR A 108     -28.015   7.134 -50.204  1.00  1.22           O  
ATOM   1559  CB  TYR A 108     -25.277   7.971 -51.995  1.00  1.22           C  
ATOM   1560  CG  TYR A 108     -25.776   9.352 -51.845  1.00  1.22           C  
ATOM   1561  CD1 TYR A 108     -25.711   9.964 -50.618  1.00  1.22           C  
ATOM   1562  CD2 TYR A 108     -26.279  10.029 -52.943  1.00  1.22           C  
ATOM   1563  CE1 TYR A 108     -26.145  11.262 -50.469  1.00  1.22           C  
ATOM   1564  CE2 TYR A 108     -26.715  11.327 -52.801  1.00  1.22           C  
ATOM   1565  CZ  TYR A 108     -26.647  11.945 -51.566  1.00  1.22           C  
ATOM   1566  OH  TYR A 108     -27.077  13.244 -51.420  1.00  1.22           O  
ATOM   1567  H   TYR A 108     -28.182   7.412 -52.683  1.00  1.22           H  
ATOM   1568  HA  TYR A 108     -25.776   5.898 -52.006  1.00  1.22           H  
ATOM   1569 1HB  TYR A 108     -24.483   7.848 -51.272  1.00  1.22           H  
ATOM   1570 2HB  TYR A 108     -24.842   7.885 -52.960  1.00  1.22           H  
ATOM   1571  HD1 TYR A 108     -25.312   9.415 -49.769  1.00  1.22           H  
ATOM   1572  HD2 TYR A 108     -26.321   9.539 -53.921  1.00  1.22           H  
ATOM   1573  HE1 TYR A 108     -26.092  11.750 -49.498  1.00  1.22           H  
ATOM   1574  HE2 TYR A 108     -27.107  11.866 -53.663  1.00  1.22           H  
ATOM   1575  HH  TYR A 108     -26.930  13.528 -50.514  1.00  1.22           H  
ATOM   1576  N   HIS A 109     -25.973   6.458 -49.512  1.00  1.56           N  
ATOM   1577  CA  HIS A 109     -26.308   6.466 -48.096  1.00  1.56           C  
ATOM   1578  C   HIS A 109     -25.126   6.887 -47.230  1.00  1.56           C  
ATOM   1579  O   HIS A 109     -24.013   7.080 -47.713  1.00  1.56           O  
ATOM   1580  CB  HIS A 109     -26.823   5.102 -47.618  1.00  1.56           C  
ATOM   1581  CG  HIS A 109     -25.842   3.969 -47.686  1.00  1.56           C  
ATOM   1582  ND1 HIS A 109     -25.731   3.023 -46.679  1.00  1.56           N  
ATOM   1583  CD2 HIS A 109     -24.957   3.612 -48.631  1.00  1.56           C  
ATOM   1584  CE1 HIS A 109     -24.806   2.138 -47.009  1.00  1.56           C  
ATOM   1585  NE2 HIS A 109     -24.317   2.472 -48.183  1.00  1.56           N  
ATOM   1586  H   HIS A 109     -25.043   6.176 -49.823  1.00  1.56           H  
ATOM   1587  HA  HIS A 109     -27.104   7.190 -47.926  1.00  1.56           H  
ATOM   1588 1HB  HIS A 109     -27.159   5.185 -46.586  1.00  1.56           H  
ATOM   1589 2HB  HIS A 109     -27.688   4.833 -48.209  1.00  1.56           H  
ATOM   1590  HD2 HIS A 109     -24.781   4.123 -49.574  1.00  1.56           H  
ATOM   1591  HE1 HIS A 109     -24.499   1.278 -46.412  1.00  1.56           H  
ATOM   1592  HE2 HIS A 109     -23.596   1.972 -48.686  1.00  1.56           H  
ATOM   1593  N   GLY A 110     -25.402   7.104 -45.949  1.00  2.04           N  
ATOM   1594  CA  GLY A 110     -24.380   7.473 -44.973  1.00  2.04           C  
ATOM   1595  C   GLY A 110     -24.121   6.331 -43.992  1.00  2.04           C  
ATOM   1596  O   GLY A 110     -23.397   5.381 -44.283  1.00  2.04           O  
ATOM   1597  H   GLY A 110     -26.349   6.964 -45.627  1.00  2.04           H  
ATOM   1598 1HA  GLY A 110     -23.453   7.734 -45.487  1.00  2.04           H  
ATOM   1599 2HA  GLY A 110     -24.700   8.361 -44.429  1.00  2.04           H  
ATOM   1600  N   ALA A 111     -24.669   6.489 -42.784  1.00  2.64           N  
ATOM   1601  CA  ALA A 111     -24.571   5.603 -41.603  1.00  2.64           C  
ATOM   1602  C   ALA A 111     -23.194   5.622 -40.929  1.00  2.64           C  
ATOM   1603  O   ALA A 111     -23.071   5.259 -39.756  1.00  2.64           O  
ATOM   1604  CB  ALA A 111     -24.892   4.155 -41.989  1.00  2.64           C  
ATOM   1605  H   ALA A 111     -25.232   7.320 -42.664  1.00  2.64           H  
ATOM   1606  HA  ALA A 111     -25.306   5.947 -40.874  1.00  2.64           H  
ATOM   1607 1HB  ALA A 111     -24.862   3.528 -41.096  1.00  2.64           H  
ATOM   1608 2HB  ALA A 111     -25.888   4.106 -42.429  1.00  2.64           H  
ATOM   1609 3HB  ALA A 111     -24.172   3.771 -42.703  1.00  2.64           H  
ATOM   1610  N   ASN A 112     -22.155   6.031 -41.667  1.00  3.32           N  
ATOM   1611  CA  ASN A 112     -20.774   6.276 -41.202  1.00  3.32           C  
ATOM   1612  C   ASN A 112     -20.105   5.146 -40.406  1.00  3.32           C  
ATOM   1613  O   ASN A 112     -19.014   5.333 -39.866  1.00  3.32           O  
ATOM   1614  CB  ASN A 112     -20.766   7.546 -40.385  1.00  3.32           C  
ATOM   1615  CG  ASN A 112     -21.191   8.730 -41.211  1.00  3.32           C  
ATOM   1616  OD1 ASN A 112     -20.610   9.053 -42.261  1.00  3.32           O  
ATOM   1617  ND2 ASN A 112     -22.240   9.379 -40.762  1.00  3.32           N  
ATOM   1618  H   ASN A 112     -22.345   6.222 -42.643  1.00  3.32           H  
ATOM   1619  HA  ASN A 112     -20.158   6.436 -42.089  1.00  3.32           H  
ATOM   1620 1HB  ASN A 112     -21.433   7.442 -39.527  1.00  3.32           H  
ATOM   1621 2HB  ASN A 112     -19.759   7.724 -40.002  1.00  3.32           H  
ATOM   1622 1HD2 ASN A 112     -22.591  10.172 -41.264  1.00  3.32           H  
ATOM   1623 2HD2 ASN A 112     -22.688   9.084 -39.915  1.00  3.32           H  
ATOM   1624  N   THR A 113     -20.789   4.015 -40.299  1.00  3.97           N  
ATOM   1625  CA  THR A 113     -20.359   2.872 -39.541  1.00  3.97           C  
ATOM   1626  C   THR A 113     -20.538   1.562 -40.318  1.00  3.97           C  
ATOM   1627  O   THR A 113     -19.631   1.074 -40.992  1.00  3.97           O  
ATOM   1628  CB  THR A 113     -21.145   2.835 -38.213  1.00  3.97           C  
ATOM   1629  OG1 THR A 113     -22.545   2.843 -38.513  1.00  3.97           O  
ATOM   1630  CG2 THR A 113     -20.814   4.023 -37.321  1.00  3.97           C  
ATOM   1631  H   THR A 113     -21.679   3.965 -40.765  1.00  3.97           H  
ATOM   1632  HA  THR A 113     -19.309   2.983 -39.324  1.00  3.97           H  
ATOM   1633  HB  THR A 113     -20.892   1.935 -37.684  1.00  3.97           H  
ATOM   1634  HG1 THR A 113     -22.797   3.750 -38.862  1.00  3.97           H  
ATOM   1635 1HG2 THR A 113     -21.384   3.948 -36.398  1.00  3.97           H  
ATOM   1636 2HG2 THR A 113     -19.745   4.013 -37.095  1.00  3.97           H  
ATOM   1637 3HG2 THR A 113     -21.070   4.950 -37.821  1.00  3.97           H  
ATOM   1638  N   ARG A 114     -21.710   0.956 -40.195  1.00  4.47           N  
ATOM   1639  CA  ARG A 114     -21.921  -0.323 -40.847  1.00  4.47           C  
ATOM   1640  C   ARG A 114     -23.370  -0.638 -41.096  1.00  4.47           C  
ATOM   1641  O   ARG A 114     -24.235  -0.169 -40.365  1.00  4.47           O  
ATOM   1642  CB  ARG A 114     -21.338  -1.454 -40.008  1.00  4.47           C  
ATOM   1643  CG  ARG A 114     -22.117  -1.857 -38.754  1.00  4.47           C  
ATOM   1644  CD  ARG A 114     -21.880  -0.958 -37.590  1.00  4.47           C  
ATOM   1645  NE  ARG A 114     -20.443  -0.806 -37.244  1.00  4.47           N  
ATOM   1646  CZ  ARG A 114     -19.717  -1.681 -36.510  1.00  4.47           C  
ATOM   1647  NH1 ARG A 114     -20.266  -2.793 -36.060  1.00  4.47           N  
ATOM   1648  NH2 ARG A 114     -18.445  -1.410 -36.236  1.00  4.47           N  
ATOM   1649  H   ARG A 114     -22.428   1.406 -39.638  1.00  4.47           H  
ATOM   1650  HA  ARG A 114     -21.412  -0.304 -41.808  1.00  4.47           H  
ATOM   1651 1HB  ARG A 114     -21.293  -2.337 -40.620  1.00  4.47           H  
ATOM   1652 2HB  ARG A 114     -20.322  -1.213 -39.700  1.00  4.47           H  
ATOM   1653 1HG  ARG A 114     -23.181  -1.841 -38.983  1.00  4.47           H  
ATOM   1654 2HG  ARG A 114     -21.831  -2.869 -38.463  1.00  4.47           H  
ATOM   1655 1HD  ARG A 114     -22.287   0.023 -37.816  1.00  4.47           H  
ATOM   1656 2HD  ARG A 114     -22.394  -1.364 -36.719  1.00  4.47           H  
ATOM   1657  HE  ARG A 114     -19.968   0.028 -37.559  1.00  4.47           H  
ATOM   1658 1HH1 ARG A 114     -21.235  -3.005 -36.270  1.00  4.47           H  
ATOM   1659 2HH1 ARG A 114     -19.720  -3.439 -35.507  1.00  4.47           H  
ATOM   1660 1HH2 ARG A 114     -18.011  -0.526 -36.567  1.00  4.47           H  
ATOM   1661 2HH2 ARG A 114     -17.898  -2.054 -35.688  1.00  4.47           H  
ATOM   1662  N   VAL A 115     -23.602  -1.482 -42.094  1.00  4.69           N  
ATOM   1663  CA  VAL A 115     -24.902  -2.069 -42.388  1.00  4.69           C  
ATOM   1664  C   VAL A 115     -26.117  -1.149 -42.448  1.00  4.69           C  
ATOM   1665  O   VAL A 115     -26.743  -0.820 -41.440  1.00  4.69           O  
ATOM   1666  CB  VAL A 115     -25.199  -3.171 -41.368  1.00  4.69           C  
ATOM   1667  CG1 VAL A 115     -26.596  -3.729 -41.587  1.00  4.69           C  
ATOM   1668  CG2 VAL A 115     -24.174  -4.248 -41.514  1.00  4.69           C  
ATOM   1669  H   VAL A 115     -22.821  -1.775 -42.690  1.00  4.69           H  
ATOM   1670  HA  VAL A 115     -24.806  -2.545 -43.357  1.00  4.69           H  
ATOM   1671  HB  VAL A 115     -25.162  -2.758 -40.360  1.00  4.69           H  
ATOM   1672 1HG1 VAL A 115     -26.798  -4.507 -40.857  1.00  4.69           H  
ATOM   1673 2HG1 VAL A 115     -27.321  -2.932 -41.468  1.00  4.69           H  
ATOM   1674 3HG1 VAL A 115     -26.674  -4.142 -42.591  1.00  4.69           H  
ATOM   1675 1HG2 VAL A 115     -24.382  -5.029 -40.787  1.00  4.69           H  
ATOM   1676 2HG2 VAL A 115     -24.224  -4.661 -42.522  1.00  4.69           H  
ATOM   1677 3HG2 VAL A 115     -23.177  -3.842 -41.339  1.00  4.69           H  
ATOM   1678  N   ASN A 116     -26.564  -0.893 -43.663  1.00  4.59           N  
ATOM   1679  CA  ASN A 116     -27.877  -0.313 -43.863  1.00  4.59           C  
ATOM   1680  C   ASN A 116     -28.863  -1.306 -43.272  1.00  4.59           C  
ATOM   1681  O   ASN A 116     -28.792  -2.500 -43.576  1.00  4.59           O  
ATOM   1682  CB  ASN A 116     -28.173  -0.088 -45.330  1.00  4.59           C  
ATOM   1683  CG  ASN A 116     -29.448   0.702 -45.565  1.00  4.59           C  
ATOM   1684  OD1 ASN A 116     -30.567   0.286 -45.213  1.00  4.59           O  
ATOM   1685  ND2 ASN A 116     -29.296   1.856 -46.162  1.00  4.59           N  
ATOM   1686  H   ASN A 116     -25.997  -1.145 -44.463  1.00  4.59           H  
ATOM   1687  HA  ASN A 116     -27.955   0.626 -43.313  1.00  4.59           H  
ATOM   1688 1HB  ASN A 116     -27.337   0.435 -45.800  1.00  4.59           H  
ATOM   1689 2HB  ASN A 116     -28.265  -1.048 -45.821  1.00  4.59           H  
ATOM   1690 1HD2 ASN A 116     -30.092   2.434 -46.350  1.00  4.59           H  
ATOM   1691 2HD2 ASN A 116     -28.377   2.163 -46.426  1.00  4.59           H  
ATOM   1692  N   SER A 117     -29.788  -0.844 -42.446  1.00  4.22           N  
ATOM   1693  CA  SER A 117     -30.729  -1.750 -41.792  1.00  4.22           C  
ATOM   1694  C   SER A 117     -31.623  -2.544 -42.753  1.00  4.22           C  
ATOM   1695  O   SER A 117     -32.186  -3.568 -42.365  1.00  4.22           O  
ATOM   1696  CB  SER A 117     -31.598  -0.969 -40.831  1.00  4.22           C  
ATOM   1697  OG  SER A 117     -32.433  -0.083 -41.519  1.00  4.22           O  
ATOM   1698  H   SER A 117     -29.816   0.143 -42.237  1.00  4.22           H  
ATOM   1699  HA  SER A 117     -30.143  -2.468 -41.214  1.00  4.22           H  
ATOM   1700 1HB  SER A 117     -32.203  -1.661 -40.247  1.00  4.22           H  
ATOM   1701 2HB  SER A 117     -30.968  -0.416 -40.137  1.00  4.22           H  
ATOM   1702  HG  SER A 117     -32.932  -0.626 -42.140  1.00  4.22           H  
ATOM   1703  N   MET A 118     -31.769  -2.075 -43.995  1.00  3.64           N  
ATOM   1704  CA  MET A 118     -32.585  -2.769 -44.984  1.00  3.64           C  
ATOM   1705  C   MET A 118     -31.707  -3.521 -45.987  1.00  3.64           C  
ATOM   1706  O   MET A 118     -32.176  -3.978 -47.036  1.00  3.64           O  
ATOM   1707  CB  MET A 118     -33.467  -1.767 -45.719  1.00  3.64           C  
ATOM   1708  CG  MET A 118     -34.411  -0.991 -44.811  1.00  3.64           C  
ATOM   1709  SD  MET A 118     -35.553  -2.052 -43.916  1.00  3.64           S  
ATOM   1710  CE  MET A 118     -36.602  -2.610 -45.250  1.00  3.64           C  
ATOM   1711  H   MET A 118     -31.279  -1.227 -44.278  1.00  3.64           H  
ATOM   1712  HA  MET A 118     -33.213  -3.499 -44.475  1.00  3.64           H  
ATOM   1713 1HB  MET A 118     -32.833  -1.045 -46.236  1.00  3.64           H  
ATOM   1714 2HB  MET A 118     -34.062  -2.283 -46.472  1.00  3.64           H  
ATOM   1715 1HG  MET A 118     -33.831  -0.418 -44.090  1.00  3.64           H  
ATOM   1716 2HG  MET A 118     -34.991  -0.289 -45.409  1.00  3.64           H  
ATOM   1717 1HE  MET A 118     -37.366  -3.280 -44.856  1.00  3.64           H  
ATOM   1718 2HE  MET A 118     -37.079  -1.750 -45.722  1.00  3.64           H  
ATOM   1719 3HE  MET A 118     -35.999  -3.141 -45.987  1.00  3.64           H  
ATOM   1720  N   GLY A 119     -30.405  -3.577 -45.717  1.00  2.96           N  
ATOM   1721  CA  GLY A 119     -29.433  -4.203 -46.608  1.00  2.96           C  
ATOM   1722  C   GLY A 119     -29.146  -3.222 -47.731  1.00  2.96           C  
ATOM   1723  O   GLY A 119     -28.075  -2.615 -47.791  1.00  2.96           O  
ATOM   1724  H   GLY A 119     -30.053  -3.185 -44.846  1.00  2.96           H  
ATOM   1725 1HA  GLY A 119     -28.520  -4.425 -46.056  1.00  2.96           H  
ATOM   1726 2HA  GLY A 119     -29.829  -5.136 -47.005  1.00  2.96           H  
ATOM   1727  N   ASP A 120     -30.144  -3.061 -48.598  1.00  2.30           N  
ATOM   1728  CA  ASP A 120     -30.174  -2.068 -49.661  1.00  2.30           C  
ATOM   1729  C   ASP A 120     -28.828  -1.869 -50.354  1.00  2.30           C  
ATOM   1730  O   ASP A 120     -28.498  -2.558 -51.315  1.00  2.30           O  
ATOM   1731  CB  ASP A 120     -30.771  -0.748 -49.153  1.00  2.30           C  
ATOM   1732  CG  ASP A 120     -31.109   0.263 -50.294  1.00  2.30           C  
ATOM   1733  OD1 ASP A 120     -30.838  -0.020 -51.453  1.00  2.30           O  
ATOM   1734  OD2 ASP A 120     -31.678   1.287 -49.981  1.00  2.30           O  
ATOM   1735  H   ASP A 120     -30.972  -3.633 -48.434  1.00  2.30           H  
ATOM   1736  HA  ASP A 120     -30.866  -2.434 -50.420  1.00  2.30           H  
ATOM   1737 1HB  ASP A 120     -31.698  -0.972 -48.622  1.00  2.30           H  
ATOM   1738 2HB  ASP A 120     -30.114  -0.278 -48.432  1.00  2.30           H  
ATOM   1739  N   PHE A 121     -28.106  -0.845 -49.899  1.00  1.75           N  
ATOM   1740  CA  PHE A 121     -26.873  -0.352 -50.481  1.00  1.75           C  
ATOM   1741  C   PHE A 121     -25.573  -1.004 -50.051  1.00  1.75           C  
ATOM   1742  O   PHE A 121     -24.547  -0.716 -50.652  1.00  1.75           O  
ATOM   1743  CB  PHE A 121     -26.657   1.080 -50.039  1.00  1.75           C  
ATOM   1744  CG  PHE A 121     -27.542   2.120 -50.546  1.00  1.75           C  
ATOM   1745  CD1 PHE A 121     -28.591   2.573 -49.791  1.00  1.75           C  
ATOM   1746  CD2 PHE A 121     -27.295   2.700 -51.737  1.00  1.75           C  
ATOM   1747  CE1 PHE A 121     -29.395   3.587 -50.248  1.00  1.75           C  
ATOM   1748  CE2 PHE A 121     -28.089   3.711 -52.203  1.00  1.75           C  
ATOM   1749  CZ  PHE A 121     -29.142   4.157 -51.462  1.00  1.75           C  
ATOM   1750  H   PHE A 121     -28.442  -0.372 -49.079  1.00  1.75           H  
ATOM   1751  HA  PHE A 121     -26.967  -0.423 -51.562  1.00  1.75           H  
ATOM   1752 1HB  PHE A 121     -26.721   1.104 -48.956  1.00  1.75           H  
ATOM   1753 2HB  PHE A 121     -25.645   1.356 -50.312  1.00  1.75           H  
ATOM   1754  HD1 PHE A 121     -28.784   2.118 -48.826  1.00  1.75           H  
ATOM   1755  HD2 PHE A 121     -26.449   2.348 -52.312  1.00  1.75           H  
ATOM   1756  HE1 PHE A 121     -30.232   3.932 -49.643  1.00  1.75           H  
ATOM   1757  HE2 PHE A 121     -27.880   4.159 -53.158  1.00  1.75           H  
ATOM   1758  HZ  PHE A 121     -29.772   4.962 -51.830  1.00  1.75           H  
ATOM   1759  N   ASN A 122     -25.563  -1.837 -49.022  1.00  1.34           N  
ATOM   1760  CA  ASN A 122     -24.268  -2.246 -48.460  1.00  1.34           C  
ATOM   1761  C   ASN A 122     -23.248  -2.731 -49.487  1.00  1.34           C  
ATOM   1762  O   ASN A 122     -22.271  -2.034 -49.789  1.00  1.34           O  
ATOM   1763  CB  ASN A 122     -24.482  -3.373 -47.465  1.00  1.34           C  
ATOM   1764  CG  ASN A 122     -25.133  -2.950 -46.225  1.00  1.34           C  
ATOM   1765  OD1 ASN A 122     -25.145  -1.757 -45.884  1.00  1.34           O  
ATOM   1766  ND2 ASN A 122     -25.697  -3.914 -45.531  1.00  1.34           N  
ATOM   1767  H   ASN A 122     -26.444  -2.125 -48.594  1.00  1.34           H  
ATOM   1768  HA  ASN A 122     -23.833  -1.385 -47.949  1.00  1.34           H  
ATOM   1769 1HB  ASN A 122     -25.098  -4.145 -47.926  1.00  1.34           H  
ATOM   1770 2HB  ASN A 122     -23.520  -3.826 -47.221  1.00  1.34           H  
ATOM   1771 1HD2 ASN A 122     -26.176  -3.718 -44.672  1.00  1.34           H  
ATOM   1772 2HD2 ASN A 122     -25.655  -4.854 -45.866  1.00  1.34           H  
ATOM   1773  N   ASP A 123     -23.548  -3.843 -50.147  1.00  1.06           N  
ATOM   1774  CA  ASP A 123     -22.611  -4.441 -51.093  1.00  1.06           C  
ATOM   1775  C   ASP A 123     -22.769  -3.870 -52.488  1.00  1.06           C  
ATOM   1776  O   ASP A 123     -22.309  -4.439 -53.466  1.00  1.06           O  
ATOM   1777  CB  ASP A 123     -22.709  -5.981 -51.079  1.00  1.06           C  
ATOM   1778  CG  ASP A 123     -24.077  -6.613 -51.535  1.00  1.06           C  
ATOM   1779  OD1 ASP A 123     -24.991  -5.899 -51.903  1.00  1.06           O  
ATOM   1780  OD2 ASP A 123     -24.179  -7.823 -51.480  1.00  1.06           O  
ATOM   1781  H   ASP A 123     -24.406  -4.327 -49.928  1.00  1.06           H  
ATOM   1782  HA  ASP A 123     -21.601  -4.197 -50.757  1.00  1.06           H  
ATOM   1783 1HB  ASP A 123     -21.926  -6.381 -51.731  1.00  1.06           H  
ATOM   1784 2HB  ASP A 123     -22.489  -6.337 -50.071  1.00  1.06           H  
ATOM   1785  N   GLN A 124     -23.488  -2.763 -52.590  1.00  0.89           N  
ATOM   1786  CA  GLN A 124     -23.677  -2.114 -53.857  1.00  0.89           C  
ATOM   1787  C   GLN A 124     -22.729  -0.935 -53.958  1.00  0.89           C  
ATOM   1788  O   GLN A 124     -22.640  -0.284 -54.991  1.00  0.89           O  
ATOM   1789  CB  GLN A 124     -25.118  -1.654 -53.988  1.00  0.89           C  
ATOM   1790  CG  GLN A 124     -26.136  -2.792 -53.875  1.00  0.89           C  
ATOM   1791  CD  GLN A 124     -26.013  -3.825 -54.986  1.00  0.89           C  
ATOM   1792  OE1 GLN A 124     -26.131  -3.484 -56.172  1.00  0.89           O  
ATOM   1793  NE2 GLN A 124     -25.765  -5.082 -54.619  1.00  0.89           N  
ATOM   1794  H   GLN A 124     -23.866  -2.309 -51.760  1.00  0.89           H  
ATOM   1795  HA  GLN A 124     -23.444  -2.813 -54.659  1.00  0.89           H  
ATOM   1796 1HB  GLN A 124     -25.329  -0.919 -53.219  1.00  0.89           H  
ATOM   1797 2HB  GLN A 124     -25.257  -1.170 -54.953  1.00  0.89           H  
ATOM   1798 1HG  GLN A 124     -25.975  -3.305 -52.918  1.00  0.89           H  
ATOM   1799 2HG  GLN A 124     -27.143  -2.372 -53.897  1.00  0.89           H  
ATOM   1800 1HE2 GLN A 124     -25.665  -5.798 -55.303  1.00  0.89           H  
ATOM   1801 2HE2 GLN A 124     -25.655  -5.328 -53.619  1.00  0.89           H  
ATOM   1802  N   THR A 125     -22.023  -0.614 -52.874  1.00  0.79           N  
ATOM   1803  CA  THR A 125     -21.170   0.559 -52.969  1.00  0.79           C  
ATOM   1804  C   THR A 125     -19.950   0.355 -53.874  1.00  0.79           C  
ATOM   1805  O   THR A 125     -19.277  -0.688 -53.808  1.00  0.79           O  
ATOM   1806  CB  THR A 125     -20.709   0.986 -51.569  1.00  0.79           C  
ATOM   1807  OG1 THR A 125     -20.079  -0.116 -50.900  1.00  0.79           O  
ATOM   1808  CG2 THR A 125     -21.882   1.466 -50.737  1.00  0.79           C  
ATOM   1809  H   THR A 125     -22.097  -1.146 -52.000  1.00  0.79           H  
ATOM   1810  HA  THR A 125     -21.762   1.371 -53.389  1.00  0.79           H  
ATOM   1811  HB  THR A 125     -19.988   1.799 -51.667  1.00  0.79           H  
ATOM   1812  HG1 THR A 125     -20.771  -0.766 -50.608  1.00  0.79           H  
ATOM   1813 1HG2 THR A 125     -21.532   1.752 -49.755  1.00  0.79           H  
ATOM   1814 2HG2 THR A 125     -22.362   2.317 -51.226  1.00  0.79           H  
ATOM   1815 3HG2 THR A 125     -22.588   0.661 -50.635  1.00  0.79           H  
ATOM   1816  N   THR A 126     -19.641   1.407 -54.646  1.00  0.74           N  
ATOM   1817  CA  THR A 126     -18.470   1.444 -55.520  1.00  0.74           C  
ATOM   1818  C   THR A 126     -17.607   2.709 -55.346  1.00  0.74           C  
ATOM   1819  O   THR A 126     -16.450   2.732 -55.774  1.00  0.74           O  
ATOM   1820  CB  THR A 126     -18.868   1.291 -56.994  1.00  0.74           C  
ATOM   1821  OG1 THR A 126     -19.655   2.375 -57.393  1.00  0.74           O  
ATOM   1822  CG2 THR A 126     -19.668   0.004 -57.205  1.00  0.74           C  
ATOM   1823  H   THR A 126     -20.282   2.200 -54.632  1.00  0.74           H  
ATOM   1824  HA  THR A 126     -17.840   0.591 -55.271  1.00  0.74           H  
ATOM   1825  HB  THR A 126     -17.971   1.284 -57.596  1.00  0.74           H  
ATOM   1826  HG1 THR A 126     -20.604   2.135 -57.293  1.00  0.74           H  
ATOM   1827 1HG2 THR A 126     -19.936  -0.090 -58.254  1.00  0.74           H  
ATOM   1828 2HG2 THR A 126     -19.091  -0.863 -56.906  1.00  0.74           H  
ATOM   1829 3HG2 THR A 126     -20.579   0.036 -56.615  1.00  0.74           H  
ATOM   1830  N   SER A 127     -18.157   3.764 -54.735  1.00  0.75           N  
ATOM   1831  CA  SER A 127     -17.365   4.990 -54.563  1.00  0.75           C  
ATOM   1832  C   SER A 127     -17.794   5.782 -53.334  1.00  0.75           C  
ATOM   1833  O   SER A 127     -18.870   5.556 -52.773  1.00  0.75           O  
ATOM   1834  CB  SER A 127     -17.378   5.858 -55.835  1.00  0.75           C  
ATOM   1835  OG  SER A 127     -18.646   6.389 -56.174  1.00  0.75           O  
ATOM   1836  H   SER A 127     -19.130   3.724 -54.434  1.00  0.75           H  
ATOM   1837  HA  SER A 127     -16.327   4.699 -54.400  1.00  0.75           H  
ATOM   1838 1HB  SER A 127     -16.694   6.685 -55.692  1.00  0.75           H  
ATOM   1839 2HB  SER A 127     -16.992   5.280 -56.664  1.00  0.75           H  
ATOM   1840  HG  SER A 127     -19.203   5.664 -56.544  1.00  0.75           H  
ATOM   1841  N   PHE A 128     -16.946   6.708 -52.897  1.00  0.81           N  
ATOM   1842  CA  PHE A 128     -17.317   7.537 -51.754  1.00  0.81           C  
ATOM   1843  C   PHE A 128     -16.775   8.952 -51.769  1.00  0.81           C  
ATOM   1844  O   PHE A 128     -15.782   9.267 -52.422  1.00  0.81           O  
ATOM   1845  CB  PHE A 128     -16.953   6.865 -50.418  1.00  0.81           C  
ATOM   1846  CG  PHE A 128     -15.528   6.555 -50.159  1.00  0.81           C  
ATOM   1847  CD1 PHE A 128     -14.676   7.479 -49.573  1.00  0.81           C  
ATOM   1848  CD2 PHE A 128     -15.065   5.288 -50.404  1.00  0.81           C  
ATOM   1849  CE1 PHE A 128     -13.365   7.130 -49.270  1.00  0.81           C  
ATOM   1850  CE2 PHE A 128     -13.785   4.928 -50.096  1.00  0.81           C  
ATOM   1851  CZ  PHE A 128     -12.924   5.851 -49.533  1.00  0.81           C  
ATOM   1852  H   PHE A 128     -16.056   6.830 -53.381  1.00  0.81           H  
ATOM   1853  HA  PHE A 128     -18.395   7.624 -51.755  1.00  0.81           H  
ATOM   1854 1HB  PHE A 128     -17.303   7.497 -49.600  1.00  0.81           H  
ATOM   1855 2HB  PHE A 128     -17.504   5.931 -50.350  1.00  0.81           H  
ATOM   1856  HD1 PHE A 128     -15.050   8.479 -49.353  1.00  0.81           H  
ATOM   1857  HD2 PHE A 128     -15.742   4.570 -50.837  1.00  0.81           H  
ATOM   1858  HE1 PHE A 128     -12.694   7.857 -48.809  1.00  0.81           H  
ATOM   1859  HE2 PHE A 128     -13.443   3.917 -50.300  1.00  0.81           H  
ATOM   1860  HZ  PHE A 128     -11.915   5.563 -49.294  1.00  0.81           H  
ATOM   1861  N   GLN A 129     -17.437   9.800 -50.987  1.00  0.94           N  
ATOM   1862  CA  GLN A 129     -17.062  11.205 -50.850  1.00  0.94           C  
ATOM   1863  C   GLN A 129     -17.169  11.626 -49.411  1.00  0.94           C  
ATOM   1864  O   GLN A 129     -18.176  11.366 -48.747  1.00  0.94           O  
ATOM   1865  CB  GLN A 129     -17.985  12.096 -51.678  1.00  0.94           C  
ATOM   1866  CG  GLN A 129     -17.656  13.576 -51.692  1.00  0.94           C  
ATOM   1867  CD  GLN A 129     -18.649  14.343 -52.560  1.00  0.94           C  
ATOM   1868  OE1 GLN A 129     -19.811  13.924 -52.677  1.00  0.94           O  
ATOM   1869  NE2 GLN A 129     -18.225  15.449 -53.170  1.00  0.94           N  
ATOM   1870  H   GLN A 129     -18.247   9.437 -50.480  1.00  0.94           H  
ATOM   1871  HA  GLN A 129     -16.031  11.334 -51.173  1.00  0.94           H  
ATOM   1872 1HB  GLN A 129     -17.967  11.769 -52.702  1.00  0.94           H  
ATOM   1873 2HB  GLN A 129     -19.003  11.994 -51.317  1.00  0.94           H  
ATOM   1874 1HG  GLN A 129     -17.696  13.974 -50.675  1.00  0.94           H  
ATOM   1875 2HG  GLN A 129     -16.661  13.712 -52.108  1.00  0.94           H  
ATOM   1876 1HE2 GLN A 129     -18.850  15.974 -53.748  1.00  0.94           H  
ATOM   1877 2HE2 GLN A 129     -17.258  15.765 -53.065  1.00  0.94           H  
ATOM   1878  N   CYS A 130     -16.139  12.284 -48.916  1.00  1.17           N  
ATOM   1879  CA  CYS A 130     -16.158  12.659 -47.518  1.00  1.17           C  
ATOM   1880  C   CYS A 130     -16.166  14.149 -47.243  1.00  1.17           C  
ATOM   1881  O   CYS A 130     -15.680  14.942 -48.050  1.00  1.17           O  
ATOM   1882  CB  CYS A 130     -15.011  12.005 -46.833  1.00  1.17           C  
ATOM   1883  SG  CYS A 130     -15.067  10.154 -46.907  1.00  1.17           S  
ATOM   1884  H   CYS A 130     -15.335  12.491 -49.500  1.00  1.17           H  
ATOM   1885  HA  CYS A 130     -17.058  12.264 -47.075  1.00  1.17           H  
ATOM   1886 1HB  CYS A 130     -14.059  12.364 -47.226  1.00  1.17           H  
ATOM   1887 2HB  CYS A 130     -15.099  12.288 -45.833  1.00  1.17           H  
ATOM   1888  N   ASN A 131     -16.714  14.508 -46.081  1.00  1.51           N  
ATOM   1889  CA  ASN A 131     -16.873  15.890 -45.644  1.00  1.51           C  
ATOM   1890  C   ASN A 131     -16.502  16.105 -44.167  1.00  1.51           C  
ATOM   1891  O   ASN A 131     -16.994  15.409 -43.274  1.00  1.51           O  
ATOM   1892  CB  ASN A 131     -18.331  16.281 -45.839  1.00  1.51           C  
ATOM   1893  CG  ASN A 131     -18.795  16.219 -47.284  1.00  1.51           C  
ATOM   1894  OD1 ASN A 131     -18.588  17.144 -48.074  1.00  1.51           O  
ATOM   1895  ND2 ASN A 131     -19.428  15.128 -47.627  1.00  1.51           N  
ATOM   1896  H   ASN A 131     -17.076  13.771 -45.483  1.00  1.51           H  
ATOM   1897  HA  ASN A 131     -16.218  16.529 -46.242  1.00  1.51           H  
ATOM   1898 1HB  ASN A 131     -18.963  15.617 -45.239  1.00  1.51           H  
ATOM   1899 2HB  ASN A 131     -18.478  17.292 -45.462  1.00  1.51           H  
ATOM   1900 1HD2 ASN A 131     -19.772  15.017 -48.560  1.00  1.51           H  
ATOM   1901 2HD2 ASN A 131     -19.565  14.408 -46.947  1.00  1.51           H  
ATOM   1902  N   VAL A 132     -15.638  17.075 -43.901  1.00  2.00           N  
ATOM   1903  CA  VAL A 132     -15.274  17.389 -42.521  1.00  2.00           C  
ATOM   1904  C   VAL A 132     -16.259  18.342 -41.870  1.00  2.00           C  
ATOM   1905  O   VAL A 132     -16.583  19.396 -42.422  1.00  2.00           O  
ATOM   1906  CB  VAL A 132     -13.858  17.967 -42.448  1.00  2.00           C  
ATOM   1907  CG1 VAL A 132     -13.534  18.390 -41.024  1.00  2.00           C  
ATOM   1908  CG2 VAL A 132     -12.897  16.903 -42.876  1.00  2.00           C  
ATOM   1909  H   VAL A 132     -15.205  17.594 -44.672  1.00  2.00           H  
ATOM   1910  HA  VAL A 132     -15.276  16.469 -41.948  1.00  2.00           H  
ATOM   1911  HB  VAL A 132     -13.776  18.836 -43.104  1.00  2.00           H  
ATOM   1912 1HG1 VAL A 132     -12.519  18.782 -40.982  1.00  2.00           H  
ATOM   1913 2HG1 VAL A 132     -14.231  19.159 -40.695  1.00  2.00           H  
ATOM   1914 3HG1 VAL A 132     -13.618  17.522 -40.378  1.00  2.00           H  
ATOM   1915 1HG2 VAL A 132     -11.889  17.282 -42.830  1.00  2.00           H  
ATOM   1916 2HG2 VAL A 132     -12.991  16.046 -42.209  1.00  2.00           H  
ATOM   1917 3HG2 VAL A 132     -13.126  16.595 -43.897  1.00  2.00           H  
ATOM   1918  N   HIS A 133     -16.744  17.967 -40.694  1.00  2.62           N  
ATOM   1919  CA  HIS A 133     -17.681  18.806 -39.973  1.00  2.62           C  
ATOM   1920  C   HIS A 133     -16.968  19.503 -38.823  1.00  2.62           C  
ATOM   1921  O   HIS A 133     -16.336  18.851 -37.989  1.00  2.62           O  
ATOM   1922  CB  HIS A 133     -18.854  17.990 -39.428  1.00  2.62           C  
ATOM   1923  CG  HIS A 133     -19.767  17.354 -40.472  1.00  2.62           C  
ATOM   1924  ND1 HIS A 133     -20.974  16.773 -40.129  1.00  2.62           N  
ATOM   1925  CD2 HIS A 133     -19.652  17.200 -41.820  1.00  2.62           C  
ATOM   1926  CE1 HIS A 133     -21.556  16.293 -41.211  1.00  2.62           C  
ATOM   1927  NE2 HIS A 133     -20.782  16.541 -42.251  1.00  2.62           N  
ATOM   1928  H   HIS A 133     -16.450  17.078 -40.283  1.00  2.62           H  
ATOM   1929  HA  HIS A 133     -18.079  19.575 -40.633  1.00  2.62           H  
ATOM   1930 1HB  HIS A 133     -18.459  17.204 -38.800  1.00  2.62           H  
ATOM   1931 2HB  HIS A 133     -19.464  18.629 -38.792  1.00  2.62           H  
ATOM   1932  HD1 HIS A 133     -21.357  16.704 -39.208  1.00  2.62           H  
ATOM   1933  HD2 HIS A 133     -18.890  17.482 -42.542  1.00  2.62           H  
ATOM   1934  HE1 HIS A 133     -22.521  15.792 -41.142  1.00  2.62           H  
ATOM   1935  N   HIS A 134     -17.067  20.822 -38.794  1.00  3.31           N  
ATOM   1936  CA  HIS A 134     -16.424  21.627 -37.769  1.00  3.31           C  
ATOM   1937  C   HIS A 134     -17.136  22.971 -37.672  1.00  3.31           C  
ATOM   1938  O   HIS A 134     -17.557  23.370 -36.586  1.00  3.31           O  
ATOM   1939  OXT HIS A 134     -17.631  23.416 -38.707  1.00  3.31           O  
ATOM   1940  CB  HIS A 134     -14.933  21.818 -38.102  1.00  3.31           C  
ATOM   1941  CG  HIS A 134     -14.126  22.502 -37.029  1.00  3.31           C  
ATOM   1942  ND1 HIS A 134     -13.771  21.874 -35.851  1.00  3.31           N  
ATOM   1943  CD2 HIS A 134     -13.596  23.748 -36.965  1.00  3.31           C  
ATOM   1944  CE1 HIS A 134     -13.061  22.707 -35.107  1.00  3.31           C  
ATOM   1945  NE2 HIS A 134     -12.939  23.849 -35.760  1.00  3.31           N  
ATOM   1946  H   HIS A 134     -17.600  21.283 -39.518  1.00  3.31           H  
ATOM   1947  HA  HIS A 134     -16.501  21.133 -36.801  1.00  3.31           H  
ATOM   1948 1HB  HIS A 134     -14.477  20.844 -38.291  1.00  3.31           H  
ATOM   1949 2HB  HIS A 134     -14.841  22.400 -39.018  1.00  3.31           H  
ATOM   1950  HD1 HIS A 134     -14.002  20.936 -35.587  1.00  3.31           H  
ATOM   1951  HD2 HIS A 134     -13.608  24.594 -37.653  1.00  3.31           H  
ATOM   1952  HE1 HIS A 134     -12.684  22.397 -34.133  1.00  3.31           H  
TER    1953
ENDMDL

REMARK ID 657311 MODEL 3 hh
PFRMAT TS
TARGET hh
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.689  -0.323  -0.974  1.00 21.13           N  
ATOM      2  CA  MET A   1       2.140  -0.200  -0.883  1.00 21.13           C  
ATOM      3  C   MET A   1       2.594   1.226  -0.578  1.00 21.13           C  
ATOM      4  O   MET A   1       3.103   1.500   0.517  1.00 21.13           O  
ATOM      5  CB  MET A   1       2.796  -0.689  -2.170  1.00 21.13           C  
ATOM      6  CG  MET A   1       2.682  -2.187  -2.407  1.00 21.13           C  
ATOM      7  SD  MET A   1       3.367  -2.693  -3.998  1.00 21.13           S  
ATOM      8  CE  MET A   1       5.116  -2.444  -3.704  1.00 21.13           C  
ATOM      9 1H   MET A   1       0.458  -1.046  -1.642  1.00 21.13           H  
ATOM     10 2H   MET A   1       0.315  -0.572  -0.070  1.00 21.13           H  
ATOM     11 3H   MET A   1       0.289   0.551  -1.276  1.00 21.13           H  
ATOM     12  HA  MET A   1       2.481  -0.831  -0.062  1.00 21.13           H  
ATOM     13 1HB  MET A   1       2.348  -0.188  -3.024  1.00 21.13           H  
ATOM     14 2HB  MET A   1       3.856  -0.429  -2.158  1.00 21.13           H  
ATOM     15 1HG  MET A   1       3.210  -2.721  -1.618  1.00 21.13           H  
ATOM     16 2HG  MET A   1       1.633  -2.481  -2.375  1.00 21.13           H  
ATOM     17 1HE  MET A   1       5.678  -2.714  -4.598  1.00 21.13           H  
ATOM     18 2HE  MET A   1       5.299  -1.396  -3.461  1.00 21.13           H  
ATOM     19 3HE  MET A   1       5.438  -3.070  -2.871  1.00 21.13           H  
ATOM     20  N   GLN A   2       2.384   2.147  -1.528  1.00 19.50           N  
ATOM     21  CA  GLN A   2       2.832   3.535  -1.358  1.00 19.50           C  
ATOM     22  C   GLN A   2       2.304   4.225  -0.107  1.00 19.50           C  
ATOM     23  O   GLN A   2       3.048   4.931   0.564  1.00 19.50           O  
ATOM     24  CB  GLN A   2       2.444   4.384  -2.564  1.00 19.50           C  
ATOM     25  CG  GLN A   2       2.898   5.828  -2.446  1.00 19.50           C  
ATOM     26  CD  GLN A   2       2.534   6.674  -3.652  1.00 19.50           C  
ATOM     27  OE1 GLN A   2       1.441   6.550  -4.215  1.00 19.50           O  
ATOM     28  NE2 GLN A   2       3.448   7.550  -4.055  1.00 19.50           N  
ATOM     29  H   GLN A   2       1.956   1.893  -2.407  1.00 19.50           H  
ATOM     30  HA  GLN A   2       3.920   3.525  -1.289  1.00 19.50           H  
ATOM     31 1HB  GLN A   2       2.881   3.962  -3.468  1.00 19.50           H  
ATOM     32 2HB  GLN A   2       1.361   4.380  -2.684  1.00 19.50           H  
ATOM     33 1HG  GLN A   2       2.412   6.255  -1.576  1.00 19.50           H  
ATOM     34 2HG  GLN A   2       3.980   5.854  -2.316  1.00 19.50           H  
ATOM     35 1HE2 GLN A   2       3.264   8.138  -4.843  1.00 19.50           H  
ATOM     36 2HE2 GLN A   2       4.320   7.623  -3.570  1.00 19.50           H  
ATOM     37  N   ILE A   3       1.037   4.014   0.236  1.00 17.59           N  
ATOM     38  CA  ILE A   3       0.506   4.688   1.413  1.00 17.59           C  
ATOM     39  C   ILE A   3       1.243   4.247   2.667  1.00 17.59           C  
ATOM     40  O   ILE A   3       1.583   5.078   3.512  1.00 17.59           O  
ATOM     41  CB  ILE A   3      -0.992   4.425   1.588  1.00 17.59           C  
ATOM     42  CG1 ILE A   3      -1.767   5.114   0.462  1.00 17.59           C  
ATOM     43  CG2 ILE A   3      -1.441   4.938   2.952  1.00 17.59           C  
ATOM     44  CD1 ILE A   3      -3.215   4.692   0.380  1.00 17.59           C  
ATOM     45  H   ILE A   3       0.447   3.426  -0.327  1.00 17.59           H  
ATOM     46  HA  ILE A   3       0.650   5.758   1.293  1.00 17.59           H  
ATOM     47  HB  ILE A   3      -1.189   3.359   1.522  1.00 17.59           H  
ATOM     48 1HG1 ILE A   3      -1.729   6.192   0.617  1.00 17.59           H  
ATOM     49 2HG1 ILE A   3      -1.285   4.885  -0.490  1.00 17.59           H  
ATOM     50 1HG2 ILE A   3      -2.505   4.749   3.080  1.00 17.59           H  
ATOM     51 2HG2 ILE A   3      -0.885   4.424   3.736  1.00 17.59           H  
ATOM     52 3HG2 ILE A   3      -1.250   6.009   3.019  1.00 17.59           H  
ATOM     53 1HD1 ILE A   3      -3.703   5.220  -0.440  1.00 17.59           H  
ATOM     54 2HD1 ILE A   3      -3.273   3.617   0.204  1.00 17.59           H  
ATOM     55 3HD1 ILE A   3      -3.717   4.933   1.316  1.00 17.59           H  
ATOM     56  N   GLY A   4       1.487   2.942   2.796  1.00 15.59           N  
ATOM     57  CA  GLY A   4       2.206   2.420   3.947  1.00 15.59           C  
ATOM     58  C   GLY A   4       3.601   3.027   4.010  1.00 15.59           C  
ATOM     59  O   GLY A   4       4.061   3.436   5.080  1.00 15.59           O  
ATOM     60  H   GLY A   4       1.193   2.313   2.068  1.00 15.59           H  
ATOM     61 1HA  GLY A   4       1.657   2.650   4.859  1.00 15.59           H  
ATOM     62 2HA  GLY A   4       2.277   1.335   3.870  1.00 15.59           H  
ATOM     63  N   LYS A   5       4.264   3.117   2.851  1.00 13.71           N  
ATOM     64  CA  LYS A   5       5.591   3.714   2.787  1.00 13.71           C  
ATOM     65  C   LYS A   5       5.557   5.156   3.258  1.00 13.71           C  
ATOM     66  O   LYS A   5       6.366   5.564   4.092  1.00 13.71           O  
ATOM     67  CB  LYS A   5       6.152   3.664   1.368  1.00 13.71           C  
ATOM     68  CG  LYS A   5       7.552   4.265   1.225  1.00 13.71           C  
ATOM     69  CD  LYS A   5       8.068   4.133  -0.204  1.00 13.71           C  
ATOM     70  CE  LYS A   5       9.442   4.773  -0.364  1.00 13.71           C  
ATOM     71  NZ  LYS A   5       9.958   4.634  -1.756  1.00 13.71           N  
ATOM     72  H   LYS A   5       3.834   2.747   2.000  1.00 13.71           H  
ATOM     73  HA  LYS A   5       6.254   3.159   3.449  1.00 13.71           H  
ATOM     74 1HB  LYS A   5       6.175   2.632   1.021  1.00 13.71           H  
ATOM     75 2HB  LYS A   5       5.492   4.214   0.702  1.00 13.71           H  
ATOM     76 1HG  LYS A   5       7.512   5.324   1.492  1.00 13.71           H  
ATOM     77 2HG  LYS A   5       8.238   3.764   1.905  1.00 13.71           H  
ATOM     78 1HD  LYS A   5       8.134   3.077  -0.470  1.00 13.71           H  
ATOM     79 2HD  LYS A   5       7.369   4.618  -0.884  1.00 13.71           H  
ATOM     80 1HE  LYS A   5       9.373   5.830  -0.119  1.00 13.71           H  
ATOM     81 2HE  LYS A   5      10.142   4.296   0.322  1.00 13.71           H  
ATOM     82 1HZ  LYS A   5      10.867   5.070  -1.825  1.00 13.71           H  
ATOM     83 2HZ  LYS A   5      10.036   3.654  -1.991  1.00 13.71           H  
ATOM     84 3HZ  LYS A   5       9.321   5.084  -2.399  1.00 13.71           H  
ATOM     85  N   LEU A   6       4.604   5.927   2.743  1.00 12.09           N  
ATOM     86  CA  LEU A   6       4.516   7.324   3.112  1.00 12.09           C  
ATOM     87  C   LEU A   6       4.222   7.475   4.593  1.00 12.09           C  
ATOM     88  O   LEU A   6       4.792   8.346   5.255  1.00 12.09           O  
ATOM     89  CB  LEU A   6       3.432   8.003   2.281  1.00 12.09           C  
ATOM     90  CG  LEU A   6       3.759   8.145   0.785  1.00 12.09           C  
ATOM     91  CD1 LEU A   6       2.532   8.661   0.053  1.00 12.09           C  
ATOM     92  CD2 LEU A   6       4.944   9.072   0.618  1.00 12.09           C  
ATOM     93  H   LEU A   6       3.949   5.539   2.065  1.00 12.09           H  
ATOM     94  HA  LEU A   6       5.469   7.798   2.898  1.00 12.09           H  
ATOM     95 1HB  LEU A   6       2.518   7.412   2.365  1.00 12.09           H  
ATOM     96 2HB  LEU A   6       3.242   8.994   2.686  1.00 12.09           H  
ATOM     97  HG  LEU A   6       4.015   7.174   0.374  1.00 12.09           H  
ATOM     98 1HD1 LEU A   6       2.753   8.754  -1.010  1.00 12.09           H  
ATOM     99 2HD1 LEU A   6       1.709   7.958   0.193  1.00 12.09           H  
ATOM    100 3HD1 LEU A   6       2.253   9.634   0.451  1.00 12.09           H  
ATOM    101 1HD2 LEU A   6       5.183   9.168  -0.440  1.00 12.09           H  
ATOM    102 2HD2 LEU A   6       4.701  10.053   1.027  1.00 12.09           H  
ATOM    103 3HD2 LEU A   6       5.797   8.661   1.146  1.00 12.09           H  
ATOM    104  N   ALA A   7       3.359   6.613   5.131  1.00 10.84           N  
ATOM    105  CA  ALA A   7       3.049   6.665   6.547  1.00 10.84           C  
ATOM    106  C   ALA A   7       4.298   6.390   7.375  1.00 10.84           C  
ATOM    107  O   ALA A   7       4.546   7.068   8.377  1.00 10.84           O  
ATOM    108  CB  ALA A   7       1.972   5.652   6.877  1.00 10.84           C  
ATOM    109  H   ALA A   7       2.892   5.922   4.545  1.00 10.84           H  
ATOM    110  HA  ALA A   7       2.692   7.665   6.783  1.00 10.84           H  
ATOM    111 1HB  ALA A   7       1.731   5.707   7.936  1.00 10.84           H  
ATOM    112 2HB  ALA A   7       1.082   5.866   6.285  1.00 10.84           H  
ATOM    113 3HB  ALA A   7       2.333   4.655   6.637  1.00 10.84           H  
ATOM    114  N   ALA A   8       5.107   5.417   6.941  1.00  9.96           N  
ATOM    115  CA  ALA A   8       6.340   5.082   7.637  1.00  9.96           C  
ATOM    116  C   ALA A   8       7.304   6.257   7.624  1.00  9.96           C  
ATOM    117  O   ALA A   8       7.963   6.556   8.631  1.00  9.96           O  
ATOM    118  CB  ALA A   8       6.990   3.876   6.991  1.00  9.96           C  
ATOM    119  H   ALA A   8       4.845   4.874   6.117  1.00  9.96           H  
ATOM    120  HA  ALA A   8       6.094   4.851   8.672  1.00  9.96           H  
ATOM    121 1HB  ALA A   8       7.899   3.619   7.529  1.00  9.96           H  
ATOM    122 2HB  ALA A   8       6.297   3.036   7.017  1.00  9.96           H  
ATOM    123 3HB  ALA A   8       7.236   4.106   5.958  1.00  9.96           H  
ATOM    124  N   LEU A   9       7.373   6.948   6.486  1.00  9.41           N  
ATOM    125  CA  LEU A   9       8.259   8.088   6.377  1.00  9.41           C  
ATOM    126  C   LEU A   9       7.772   9.203   7.285  1.00  9.41           C  
ATOM    127  O   LEU A   9       8.565   9.834   7.988  1.00  9.41           O  
ATOM    128  CB  LEU A   9       8.315   8.555   4.924  1.00  9.41           C  
ATOM    129  CG  LEU A   9       9.008   7.575   3.960  1.00  9.41           C  
ATOM    130  CD1 LEU A   9       8.810   8.046   2.535  1.00  9.41           C  
ATOM    131  CD2 LEU A   9      10.477   7.483   4.312  1.00  9.41           C  
ATOM    132  H   LEU A   9       6.823   6.648   5.678  1.00  9.41           H  
ATOM    133  HA  LEU A   9       9.256   7.789   6.693  1.00  9.41           H  
ATOM    134 1HB  LEU A   9       7.297   8.703   4.569  1.00  9.41           H  
ATOM    135 2HB  LEU A   9       8.839   9.508   4.879  1.00  9.41           H  
ATOM    136  HG  LEU A   9       8.562   6.593   4.057  1.00  9.41           H  
ATOM    137 1HD1 LEU A   9       9.290   7.349   1.856  1.00  9.41           H  
ATOM    138 2HD1 LEU A   9       7.754   8.087   2.320  1.00  9.41           H  
ATOM    139 3HD1 LEU A   9       9.247   9.034   2.413  1.00  9.41           H  
ATOM    140 1HD2 LEU A   9      10.968   6.782   3.636  1.00  9.41           H  
ATOM    141 2HD2 LEU A   9      10.938   8.466   4.216  1.00  9.41           H  
ATOM    142 3HD2 LEU A   9      10.582   7.131   5.339  1.00  9.41           H  
ATOM    143  N   ALA A  10       6.455   9.414   7.318  1.00  9.21           N  
ATOM    144  CA  ALA A  10       5.901  10.447   8.172  1.00  9.21           C  
ATOM    145  C   ALA A  10       6.195  10.139   9.627  1.00  9.21           C  
ATOM    146  O   ALA A  10       6.585  11.027  10.389  1.00  9.21           O  
ATOM    147  CB  ALA A  10       4.406  10.551   7.958  1.00  9.21           C  
ATOM    148  H   ALA A  10       5.836   8.872   6.717  1.00  9.21           H  
ATOM    149  HA  ALA A  10       6.373  11.392   7.917  1.00  9.21           H  
ATOM    150 1HB  ALA A  10       4.001  11.337   8.589  1.00  9.21           H  
ATOM    151 2HB  ALA A  10       4.207  10.780   6.911  1.00  9.21           H  
ATOM    152 3HB  ALA A  10       3.939   9.603   8.213  1.00  9.21           H  
ATOM    153  N   ALA A  11       6.054   8.866  10.006  1.00  9.32           N  
ATOM    154  CA  ALA A  11       6.326   8.458  11.369  1.00  9.32           C  
ATOM    155  C   ALA A  11       7.777   8.701  11.719  1.00  9.32           C  
ATOM    156  O   ALA A  11       8.078   9.219  12.791  1.00  9.32           O  
ATOM    157  CB  ALA A  11       5.993   6.993  11.556  1.00  9.32           C  
ATOM    158  H   ALA A  11       5.717   8.173   9.338  1.00  9.32           H  
ATOM    159  HA  ALA A  11       5.706   9.057  12.033  1.00  9.32           H  
ATOM    160 1HB  ALA A  11       6.183   6.705  12.588  1.00  9.32           H  
ATOM    161 2HB  ALA A  11       4.943   6.828  11.315  1.00  9.32           H  
ATOM    162 3HB  ALA A  11       6.613   6.395  10.891  1.00  9.32           H  
ATOM    163  N   SER A  12       8.677   8.399  10.784  1.00  9.55           N  
ATOM    164  CA  SER A  12      10.094   8.574  11.034  1.00  9.55           C  
ATOM    165  C   SER A  12      10.407  10.042  11.287  1.00  9.55           C  
ATOM    166  O   SER A  12      11.186  10.377  12.181  1.00  9.55           O  
ATOM    167  CB  SER A  12      10.886   8.062   9.845  1.00  9.55           C  
ATOM    168  OG  SER A  12      10.713   6.673   9.687  1.00  9.55           O  
ATOM    169  H   SER A  12       8.376   7.978   9.904  1.00  9.55           H  
ATOM    170  HA  SER A  12      10.366   8.001  11.919  1.00  9.55           H  
ATOM    171 1HB  SER A  12      10.564   8.576   8.943  1.00  9.55           H  
ATOM    172 2HB  SER A  12      11.939   8.287   9.990  1.00  9.55           H  
ATOM    173  HG  SER A  12       9.768   6.549   9.443  1.00  9.55           H  
ATOM    174  N   LEU A  13       9.773  10.921  10.514  1.00  9.77           N  
ATOM    175  CA  LEU A  13       9.956  12.358  10.648  1.00  9.77           C  
ATOM    176  C   LEU A  13       9.335  12.905  11.937  1.00  9.77           C  
ATOM    177  O   LEU A  13       9.864  13.840  12.542  1.00  9.77           O  
ATOM    178  CB  LEU A  13       9.333  13.055   9.438  1.00  9.77           C  
ATOM    179  CG  LEU A  13      10.043  12.803   8.102  1.00  9.77           C  
ATOM    180  CD1 LEU A  13       9.204  13.373   6.975  1.00  9.77           C  
ATOM    181  CD2 LEU A  13      11.419  13.440   8.140  1.00  9.77           C  
ATOM    182  H   LEU A  13       9.156  10.569   9.779  1.00  9.77           H  
ATOM    183  HA  LEU A  13      11.023  12.567  10.666  1.00  9.77           H  
ATOM    184 1HB  LEU A  13       8.305  12.709   9.336  1.00  9.77           H  
ATOM    185 2HB  LEU A  13       9.319  14.127   9.619  1.00  9.77           H  
ATOM    186  HG  LEU A  13      10.149  11.734   7.940  1.00  9.77           H  
ATOM    187 1HD1 LEU A  13       9.700  13.187   6.024  1.00  9.77           H  
ATOM    188 2HD1 LEU A  13       8.228  12.887   6.976  1.00  9.77           H  
ATOM    189 3HD1 LEU A  13       9.079  14.444   7.119  1.00  9.77           H  
ATOM    190 1HD2 LEU A  13      11.928  13.258   7.193  1.00  9.77           H  
ATOM    191 2HD2 LEU A  13      11.319  14.514   8.299  1.00  9.77           H  
ATOM    192 3HD2 LEU A  13      11.997  13.004   8.954  1.00  9.77           H  
ATOM    193  N   ALA A  14       8.207  12.324  12.354  1.00  9.96           N  
ATOM    194  CA  ALA A  14       7.487  12.758  13.545  1.00  9.96           C  
ATOM    195  C   ALA A  14       8.076  12.249  14.857  1.00  9.96           C  
ATOM    196  O   ALA A  14       8.053  12.964  15.854  1.00  9.96           O  
ATOM    197  CB  ALA A  14       6.048  12.298  13.464  1.00  9.96           C  
ATOM    198  H   ALA A  14       7.804  11.574  11.794  1.00  9.96           H  
ATOM    199  HA  ALA A  14       7.515  13.846  13.566  1.00  9.96           H  
ATOM    200 1HB  ALA A  14       5.498  12.661  14.327  1.00  9.96           H  
ATOM    201 2HB  ALA A  14       5.595  12.684  12.552  1.00  9.96           H  
ATOM    202 3HB  ALA A  14       6.026  11.208  13.446  1.00  9.96           H  
ATOM    203  N   LEU A  15       8.638  11.045  14.881  1.00 10.14           N  
ATOM    204  CA  LEU A  15       9.110  10.490  16.150  1.00 10.14           C  
ATOM    205  C   LEU A  15      10.095  11.375  16.942  1.00 10.14           C  
ATOM    206  O   LEU A  15       9.932  11.477  18.160  1.00 10.14           O  
ATOM    207  CB  LEU A  15       9.645   9.068  15.922  1.00 10.14           C  
ATOM    208  CG  LEU A  15       8.555   8.015  15.693  1.00 10.14           C  
ATOM    209  CD1 LEU A  15       9.189   6.727  15.213  1.00 10.14           C  
ATOM    210  CD2 LEU A  15       7.806   7.796  16.989  1.00 10.14           C  
ATOM    211  H   LEU A  15       8.658  10.475  14.035  1.00 10.14           H  
ATOM    212  HA  LEU A  15       8.235  10.362  16.778  1.00 10.14           H  
ATOM    213 1HB  LEU A  15      10.251   9.043  15.027  1.00 10.14           H  
ATOM    214 2HB  LEU A  15      10.255   8.767  16.770  1.00 10.14           H  
ATOM    215  HG  LEU A  15       7.861   8.359  14.950  1.00 10.14           H  
ATOM    216 1HD1 LEU A  15       8.414   5.980  15.050  1.00 10.14           H  
ATOM    217 2HD1 LEU A  15       9.715   6.915  14.275  1.00 10.14           H  
ATOM    218 3HD1 LEU A  15       9.892   6.366  15.961  1.00 10.14           H  
ATOM    219 1HD2 LEU A  15       7.024   7.053  16.834  1.00 10.14           H  
ATOM    220 2HD2 LEU A  15       8.497   7.444  17.753  1.00 10.14           H  
ATOM    221 3HD2 LEU A  15       7.359   8.729  17.314  1.00 10.14           H  
ATOM    222  N   PRO A  16      11.103  12.045  16.334  1.00 10.29           N  
ATOM    223  CA  PRO A  16      12.013  12.975  16.992  1.00 10.29           C  
ATOM    224  C   PRO A  16      11.294  14.157  17.649  1.00 10.29           C  
ATOM    225  O   PRO A  16      11.860  14.831  18.508  1.00 10.29           O  
ATOM    226  CB  PRO A  16      12.901  13.456  15.841  1.00 10.29           C  
ATOM    227  CG  PRO A  16      12.845  12.346  14.828  1.00 10.29           C  
ATOM    228  CD  PRO A  16      11.446  11.818  14.918  1.00 10.29           C  
ATOM    229  HA  PRO A  16      12.605  12.426  17.740  1.00 10.29           H  
ATOM    230 1HB  PRO A  16      12.510  14.409  15.447  1.00 10.29           H  
ATOM    231 2HB  PRO A  16      13.918  13.651  16.208  1.00 10.29           H  
ATOM    232 1HG  PRO A  16      13.073  12.732  13.822  1.00 10.29           H  
ATOM    233 2HG  PRO A  16      13.599  11.581  15.053  1.00 10.29           H  
ATOM    234 1HD  PRO A  16      10.826  12.406  14.269  1.00 10.29           H  
ATOM    235 2HD  PRO A  16      11.459  10.778  14.650  1.00 10.29           H  
ATOM    236  N   LEU A  17      10.062  14.432  17.212  1.00 10.42           N  
ATOM    237  CA  LEU A  17       9.285  15.533  17.740  1.00 10.42           C  
ATOM    238  C   LEU A  17       8.321  15.015  18.793  1.00 10.42           C  
ATOM    239  O   LEU A  17       8.143  15.623  19.844  1.00 10.42           O  
ATOM    240  CB  LEU A  17       8.503  16.169  16.597  1.00 10.42           C  
ATOM    241  CG  LEU A  17       9.370  16.704  15.476  1.00 10.42           C  
ATOM    242  CD1 LEU A  17       8.485  17.217  14.364  1.00 10.42           C  
ATOM    243  CD2 LEU A  17      10.286  17.784  16.029  1.00 10.42           C  
ATOM    244  H   LEU A  17       9.614  13.853  16.511  1.00 10.42           H  
ATOM    245  HA  LEU A  17       9.954  16.264  18.189  1.00 10.42           H  
ATOM    246 1HB  LEU A  17       7.823  15.432  16.177  1.00 10.42           H  
ATOM    247 2HB  LEU A  17       7.915  16.995  16.994  1.00 10.42           H  
ATOM    248  HG  LEU A  17       9.977  15.888  15.066  1.00 10.42           H  
ATOM    249 1HD1 LEU A  17       9.105  17.587  13.548  1.00 10.42           H  
ATOM    250 2HD1 LEU A  17       7.856  16.404  14.000  1.00 10.42           H  
ATOM    251 3HD1 LEU A  17       7.858  18.023  14.740  1.00 10.42           H  
ATOM    252 1HD2 LEU A  17      10.921  18.166  15.230  1.00 10.42           H  
ATOM    253 2HD2 LEU A  17       9.685  18.598  16.437  1.00 10.42           H  
ATOM    254 3HD2 LEU A  17      10.910  17.362  16.820  1.00 10.42           H  
ATOM    255  N   LEU A  18       7.742  13.847  18.538  1.00 10.49           N  
ATOM    256  CA  LEU A  18       6.766  13.247  19.441  1.00 10.49           C  
ATOM    257  C   LEU A  18       7.415  12.922  20.782  1.00 10.49           C  
ATOM    258  O   LEU A  18       6.794  13.032  21.838  1.00 10.49           O  
ATOM    259  CB  LEU A  18       6.195  11.978  18.801  1.00 10.49           C  
ATOM    260  CG  LEU A  18       5.318  12.217  17.556  1.00 10.49           C  
ATOM    261  CD1 LEU A  18       4.981  10.889  16.897  1.00 10.49           C  
ATOM    262  CD2 LEU A  18       4.073  12.949  17.967  1.00 10.49           C  
ATOM    263  H   LEU A  18       7.950  13.384  17.657  1.00 10.49           H  
ATOM    264  HA  LEU A  18       5.960  13.960  19.608  1.00 10.49           H  
ATOM    265 1HB  LEU A  18       7.022  11.340  18.514  1.00 10.49           H  
ATOM    266 2HB  LEU A  18       5.595  11.452  19.541  1.00 10.49           H  
ATOM    267  HG  LEU A  18       5.855  12.824  16.845  1.00 10.49           H  
ATOM    268 1HD1 LEU A  18       4.364  11.066  16.018  1.00 10.49           H  
ATOM    269 2HD1 LEU A  18       5.891  10.392  16.595  1.00 10.49           H  
ATOM    270 3HD1 LEU A  18       4.438  10.260  17.599  1.00 10.49           H  
ATOM    271 1HD2 LEU A  18       3.454  13.131  17.088  1.00 10.49           H  
ATOM    272 2HD2 LEU A  18       3.516  12.347  18.685  1.00 10.49           H  
ATOM    273 3HD2 LEU A  18       4.346  13.900  18.423  1.00 10.49           H  
ATOM    274  N   ALA A  19       8.687  12.538  20.725  1.00 10.50           N  
ATOM    275  CA  ALA A  19       9.482  12.197  21.894  1.00 10.50           C  
ATOM    276  C   ALA A  19      10.079  13.424  22.607  1.00 10.50           C  
ATOM    277  O   ALA A  19      10.784  13.272  23.606  1.00 10.50           O  
ATOM    278  CB  ALA A  19      10.612  11.278  21.466  1.00 10.50           C  
ATOM    279  H   ALA A  19       9.125  12.436  19.808  1.00 10.50           H  
ATOM    280  HA  ALA A  19       8.835  11.679  22.600  1.00 10.50           H  
ATOM    281 1HB  ALA A  19      11.196  10.985  22.336  1.00 10.50           H  
ATOM    282 2HB  ALA A  19      10.198  10.391  20.987  1.00 10.50           H  
ATOM    283 3HB  ALA A  19      11.251  11.808  20.756  1.00 10.50           H  
ATOM    284  N   ALA A  20       9.863  14.623  22.064  1.00 10.43           N  
ATOM    285  CA  ALA A  20      10.451  15.850  22.586  1.00 10.43           C  
ATOM    286  C   ALA A  20       9.474  16.682  23.410  1.00 10.43           C  
ATOM    287  O   ALA A  20       8.260  16.533  23.302  1.00 10.43           O  
ATOM    288  CB  ALA A  20      10.971  16.693  21.433  1.00 10.43           C  
ATOM    289  H   ALA A  20       9.247  14.718  21.260  1.00 10.43           H  
ATOM    290  HA  ALA A  20      11.284  15.574  23.230  1.00 10.43           H  
ATOM    291 1HB  ALA A  20      11.445  17.591  21.819  1.00 10.43           H  
ATOM    292 2HB  ALA A  20      11.696  16.115  20.857  1.00 10.43           H  
ATOM    293 3HB  ALA A  20      10.141  16.971  20.790  1.00 10.43           H  
ATOM    294  N   ALA A  21      10.023  17.595  24.218  1.00 10.30           N  
ATOM    295  CA  ALA A  21       9.224  18.560  24.978  1.00 10.30           C  
ATOM    296  C   ALA A  21       8.143  17.927  25.850  1.00 10.30           C  
ATOM    297  O   ALA A  21       6.977  18.317  25.780  1.00 10.30           O  
ATOM    298  CB  ALA A  21       8.574  19.551  24.023  1.00 10.30           C  
ATOM    299  H   ALA A  21      11.029  17.640  24.285  1.00 10.30           H  
ATOM    300  HA  ALA A  21       9.903  19.100  25.639  1.00 10.30           H  
ATOM    301 1HB  ALA A  21       8.023  20.293  24.599  1.00 10.30           H  
ATOM    302 2HB  ALA A  21       9.342  20.046  23.432  1.00 10.30           H  
ATOM    303 3HB  ALA A  21       7.886  19.031  23.358  1.00 10.30           H  
ATOM    304  N   ALA A  22       8.521  16.964  26.687  1.00 10.11           N  
ATOM    305  CA  ALA A  22       7.539  16.343  27.560  1.00 10.11           C  
ATOM    306  C   ALA A  22       6.887  17.452  28.391  1.00 10.11           C  
ATOM    307  O   ALA A  22       7.588  18.370  28.820  1.00 10.11           O  
ATOM    308  CB  ALA A  22       8.202  15.310  28.462  1.00 10.11           C  
ATOM    309  H   ALA A  22       9.485  16.663  26.704  1.00 10.11           H  
ATOM    310  HA  ALA A  22       6.794  15.863  26.931  1.00 10.11           H  
ATOM    311 1HB  ALA A  22       7.471  14.843  29.113  1.00 10.11           H  
ATOM    312 2HB  ALA A  22       8.672  14.543  27.843  1.00 10.11           H  
ATOM    313 3HB  ALA A  22       8.960  15.799  29.071  1.00 10.11           H  
ATOM    314  N   PRO A  23       5.575  17.373  28.684  1.00  9.88           N  
ATOM    315  CA  PRO A  23       4.807  18.368  29.419  1.00  9.88           C  
ATOM    316  C   PRO A  23       5.234  18.593  30.863  1.00  9.88           C  
ATOM    317  O   PRO A  23       4.971  19.663  31.399  1.00  9.88           O  
ATOM    318  CB  PRO A  23       3.384  17.793  29.376  1.00  9.88           C  
ATOM    319  CG  PRO A  23       3.565  16.308  29.162  1.00  9.88           C  
ATOM    320  CD  PRO A  23       4.785  16.191  28.279  1.00  9.88           C  
ATOM    321  HA  PRO A  23       4.851  19.318  28.864  1.00  9.88           H  
ATOM    322 1HB  PRO A  23       2.866  18.020  30.325  1.00  9.88           H  
ATOM    323 2HB  PRO A  23       2.809  18.275  28.574  1.00  9.88           H  
ATOM    324 1HG  PRO A  23       3.692  15.808  30.136  1.00  9.88           H  
ATOM    325 2HG  PRO A  23       2.660  15.879  28.704  1.00  9.88           H  
ATOM    326 1HD  PRO A  23       5.291  15.253  28.512  1.00  9.88           H  
ATOM    327 2HD  PRO A  23       4.501  16.266  27.216  1.00  9.88           H  
ATOM    328  N   THR A  24       5.926  17.610  31.459  1.00  9.61           N  
ATOM    329  CA  THR A  24       6.338  17.630  32.867  1.00  9.61           C  
ATOM    330  C   THR A  24       5.109  17.367  33.743  1.00  9.61           C  
ATOM    331  O   THR A  24       4.051  17.965  33.562  1.00  9.61           O  
ATOM    332  CB  THR A  24       7.066  18.944  33.272  1.00  9.61           C  
ATOM    333  OG1 THR A  24       8.237  19.108  32.456  1.00  9.61           O  
ATOM    334  CG2 THR A  24       7.495  18.894  34.734  1.00  9.61           C  
ATOM    335  H   THR A  24       6.142  16.786  30.922  1.00  9.61           H  
ATOM    336  HA  THR A  24       7.041  16.812  33.030  1.00  9.61           H  
ATOM    337  HB  THR A  24       6.424  19.801  33.166  1.00  9.61           H  
ATOM    338  HG1 THR A  24       7.978  19.220  31.531  1.00  9.61           H  
ATOM    339 1HG2 THR A  24       8.008  19.816  34.985  1.00  9.61           H  
ATOM    340 2HG2 THR A  24       6.639  18.791  35.356  1.00  9.61           H  
ATOM    341 3HG2 THR A  24       8.165  18.051  34.893  1.00  9.61           H  
ATOM    342  N   GLU A  25       5.247  16.472  34.719  1.00  9.32           N  
ATOM    343  CA  GLU A  25       4.119  16.089  35.576  1.00  9.32           C  
ATOM    344  C   GLU A  25       3.498  17.275  36.312  1.00  9.32           C  
ATOM    345  O   GLU A  25       2.288  17.328  36.516  1.00  9.32           O  
ATOM    346  CB  GLU A  25       4.572  15.047  36.600  1.00  9.32           C  
ATOM    347  CG  GLU A  25       4.902  13.682  36.004  1.00  9.32           C  
ATOM    348  CD  GLU A  25       5.397  12.685  37.031  1.00  9.32           C  
ATOM    349  OE1 GLU A  25       5.622  13.074  38.153  1.00  9.32           O  
ATOM    350  OE2 GLU A  25       5.548  11.535  36.689  1.00  9.32           O  
ATOM    351  H   GLU A  25       6.142  16.021  34.849  1.00  9.32           H  
ATOM    352  HA  GLU A  25       3.348  15.644  34.944  1.00  9.32           H  
ATOM    353 1HB  GLU A  25       5.458  15.412  37.120  1.00  9.32           H  
ATOM    354 2HB  GLU A  25       3.790  14.908  37.346  1.00  9.32           H  
ATOM    355 1HG  GLU A  25       4.007  13.281  35.527  1.00  9.32           H  
ATOM    356 2HG  GLU A  25       5.662  13.811  35.234  1.00  9.32           H  
ATOM    357  N   ARG A  26       4.317  18.254  36.661  1.00  9.04           N  
ATOM    358  CA  ARG A  26       3.866  19.437  37.381  1.00  9.04           C  
ATOM    359  C   ARG A  26       2.804  20.227  36.613  1.00  9.04           C  
ATOM    360  O   ARG A  26       2.003  20.937  37.223  1.00  9.04           O  
ATOM    361  CB  ARG A  26       5.029  20.376  37.662  1.00  9.04           C  
ATOM    362  CG  ARG A  26       6.033  19.884  38.693  1.00  9.04           C  
ATOM    363  CD  ARG A  26       6.957  20.977  39.129  1.00  9.04           C  
ATOM    364  NE  ARG A  26       7.799  21.470  38.041  1.00  9.04           N  
ATOM    365  CZ  ARG A  26       8.997  20.952  37.696  1.00  9.04           C  
ATOM    366  NH1 ARG A  26       9.490  19.927  38.356  1.00  9.04           N  
ATOM    367  NH2 ARG A  26       9.679  21.478  36.692  1.00  9.04           N  
ATOM    368  H   ARG A  26       5.293  18.154  36.438  1.00  9.04           H  
ATOM    369  HA  ARG A  26       3.438  19.116  38.331  1.00  9.04           H  
ATOM    370 1HB  ARG A  26       5.567  20.569  36.734  1.00  9.04           H  
ATOM    371 2HB  ARG A  26       4.640  21.333  38.009  1.00  9.04           H  
ATOM    372 1HG  ARG A  26       5.500  19.514  39.569  1.00  9.04           H  
ATOM    373 2HG  ARG A  26       6.629  19.078  38.264  1.00  9.04           H  
ATOM    374 1HD  ARG A  26       6.371  21.814  39.508  1.00  9.04           H  
ATOM    375 2HD  ARG A  26       7.607  20.606  39.920  1.00  9.04           H  
ATOM    376  HE  ARG A  26       7.456  22.259  37.506  1.00  9.04           H  
ATOM    377 1HH1 ARG A  26       8.971  19.525  39.124  1.00  9.04           H  
ATOM    378 2HH1 ARG A  26      10.387  19.543  38.096  1.00  9.04           H  
ATOM    379 1HH2 ARG A  26       9.302  22.265  36.182  1.00  9.04           H  
ATOM    380 2HH2 ARG A  26      10.574  21.091  36.431  1.00  9.04           H  
ATOM    381  N   GLU A  27       2.836  20.150  35.279  1.00  8.77           N  
ATOM    382  CA  GLU A  27       1.919  20.896  34.430  1.00  8.77           C  
ATOM    383  C   GLU A  27       0.755  20.035  33.927  1.00  8.77           C  
ATOM    384  O   GLU A  27      -0.022  20.482  33.082  1.00  8.77           O  
ATOM    385  CB  GLU A  27       2.669  21.462  33.225  1.00  8.77           C  
ATOM    386  CG  GLU A  27       3.823  22.430  33.556  1.00  8.77           C  
ATOM    387  CD  GLU A  27       3.395  23.710  34.227  1.00  8.77           C  
ATOM    388  OE1 GLU A  27       2.398  24.267  33.831  1.00  8.77           O  
ATOM    389  OE2 GLU A  27       4.085  24.143  35.123  1.00  8.77           O  
ATOM    390  H   GLU A  27       3.484  19.511  34.818  1.00  8.77           H  
ATOM    391  HA  GLU A  27       1.506  21.720  35.010  1.00  8.77           H  
ATOM    392 1HB  GLU A  27       3.079  20.637  32.655  1.00  8.77           H  
ATOM    393 2HB  GLU A  27       1.968  21.985  32.576  1.00  8.77           H  
ATOM    394 1HG  GLU A  27       4.527  21.910  34.210  1.00  8.77           H  
ATOM    395 2HG  GLU A  27       4.348  22.668  32.632  1.00  8.77           H  
ATOM    396  N   GLN A  28       0.648  18.795  34.413  1.00  8.57           N  
ATOM    397  CA  GLN A  28      -0.373  17.864  33.940  1.00  8.57           C  
ATOM    398  C   GLN A  28      -1.816  18.381  34.094  1.00  8.57           C  
ATOM    399  O   GLN A  28      -2.228  18.728  35.203  1.00  8.57           O  
ATOM    400  CB  GLN A  28      -0.226  16.549  34.714  1.00  8.57           C  
ATOM    401  CG  GLN A  28      -1.313  15.513  34.477  1.00  8.57           C  
ATOM    402  CD  GLN A  28      -1.357  14.918  33.091  1.00  8.57           C  
ATOM    403  OE1 GLN A  28      -0.368  14.381  32.568  1.00  8.57           O  
ATOM    404  NE2 GLN A  28      -2.536  15.002  32.487  1.00  8.57           N  
ATOM    405  H   GLN A  28       1.297  18.469  35.130  1.00  8.57           H  
ATOM    406  HA  GLN A  28      -0.145  17.644  32.908  1.00  8.57           H  
ATOM    407 1HB  GLN A  28       0.734  16.095  34.468  1.00  8.57           H  
ATOM    408 2HB  GLN A  28      -0.207  16.769  35.782  1.00  8.57           H  
ATOM    409 1HG  GLN A  28      -1.164  14.700  35.184  1.00  8.57           H  
ATOM    410 2HG  GLN A  28      -2.271  15.986  34.667  1.00  8.57           H  
ATOM    411 1HE2 GLN A  28      -2.665  14.632  31.571  1.00  8.57           H  
ATOM    412 2HE2 GLN A  28      -3.311  15.481  32.971  1.00  8.57           H  
ATOM    413  N   PRO A  29      -2.603  18.471  32.999  1.00  8.48           N  
ATOM    414  CA  PRO A  29      -4.002  18.853  33.007  1.00  8.48           C  
ATOM    415  C   PRO A  29      -4.832  17.893  33.865  1.00  8.48           C  
ATOM    416  O   PRO A  29      -4.546  16.690  33.899  1.00  8.48           O  
ATOM    417  CB  PRO A  29      -4.391  18.754  31.523  1.00  8.48           C  
ATOM    418  CG  PRO A  29      -3.096  18.951  30.771  1.00  8.48           C  
ATOM    419  CD  PRO A  29      -2.032  18.327  31.630  1.00  8.48           C  
ATOM    420  HA  PRO A  29      -4.052  19.889  33.365  1.00  8.48           H  
ATOM    421 1HB  PRO A  29      -4.860  17.777  31.326  1.00  8.48           H  
ATOM    422 2HB  PRO A  29      -5.140  19.518  31.277  1.00  8.48           H  
ATOM    423 1HG  PRO A  29      -3.160  18.492  29.773  1.00  8.48           H  
ATOM    424 2HG  PRO A  29      -2.916  20.025  30.613  1.00  8.48           H  
ATOM    425 1HD  PRO A  29      -1.873  17.290  31.349  1.00  8.48           H  
ATOM    426 2HD  PRO A  29      -1.129  18.939  31.505  1.00  8.48           H  
ATOM    427  N   PRO A  30      -5.910  18.368  34.501  1.00  8.54           N  
ATOM    428  CA  PRO A  30      -6.828  17.583  35.298  1.00  8.54           C  
ATOM    429  C   PRO A  30      -7.628  16.670  34.396  1.00  8.54           C  
ATOM    430  O   PRO A  30      -7.827  16.972  33.219  1.00  8.54           O  
ATOM    431  CB  PRO A  30      -7.712  18.646  35.952  1.00  8.54           C  
ATOM    432  CG  PRO A  30      -7.663  19.822  34.998  1.00  8.54           C  
ATOM    433  CD  PRO A  30      -6.260  19.795  34.410  1.00  8.54           C  
ATOM    434  HA  PRO A  30      -6.266  17.006  36.046  1.00  8.54           H  
ATOM    435 1HB  PRO A  30      -8.734  18.245  36.073  1.00  8.54           H  
ATOM    436 2HB  PRO A  30      -7.337  18.885  36.956  1.00  8.54           H  
ATOM    437 1HG  PRO A  30      -8.445  19.707  34.231  1.00  8.54           H  
ATOM    438 2HG  PRO A  30      -7.883  20.755  35.537  1.00  8.54           H  
ATOM    439 1HD  PRO A  30      -6.309  20.130  33.367  1.00  8.54           H  
ATOM    440 2HD  PRO A  30      -5.573  20.403  35.022  1.00  8.54           H  
ATOM    441  N   ALA A  31      -8.109  15.563  34.937  1.00  8.71           N  
ATOM    442  CA  ALA A  31      -8.966  14.705  34.141  1.00  8.71           C  
ATOM    443  C   ALA A  31     -10.286  15.445  33.849  1.00  8.71           C  
ATOM    444  O   ALA A  31     -10.726  16.233  34.689  1.00  8.71           O  
ATOM    445  CB  ALA A  31      -9.238  13.400  34.861  1.00  8.71           C  
ATOM    446  H   ALA A  31      -7.906  15.326  35.898  1.00  8.71           H  
ATOM    447  HA  ALA A  31      -8.439  14.477  33.230  1.00  8.71           H  
ATOM    448 1HB  ALA A  31      -9.867  12.772  34.237  1.00  8.71           H  
ATOM    449 2HB  ALA A  31      -8.305  12.882  35.065  1.00  8.71           H  
ATOM    450 3HB  ALA A  31      -9.748  13.601  35.800  1.00  8.71           H  
ATOM    451  N   PRO A  32     -10.922  15.232  32.683  1.00  8.96           N  
ATOM    452  CA  PRO A  32     -12.237  15.727  32.312  1.00  8.96           C  
ATOM    453  C   PRO A  32     -13.254  15.179  33.295  1.00  8.96           C  
ATOM    454  O   PRO A  32     -12.948  14.260  34.048  1.00  8.96           O  
ATOM    455  CB  PRO A  32     -12.450  15.163  30.900  1.00  8.96           C  
ATOM    456  CG  PRO A  32     -11.069  14.891  30.375  1.00  8.96           C  
ATOM    457  CD  PRO A  32     -10.255  14.487  31.584  1.00  8.96           C  
ATOM    458  HA  PRO A  32     -12.235  16.825  32.317  1.00  8.96           H  
ATOM    459 1HB  PRO A  32     -13.076  14.277  30.938  1.00  8.96           H  
ATOM    460 2HB  PRO A  32     -12.987  15.899  30.289  1.00  8.96           H  
ATOM    461 1HG  PRO A  32     -11.114  14.094  29.614  1.00  8.96           H  
ATOM    462 2HG  PRO A  32     -10.670  15.784  29.876  1.00  8.96           H  
ATOM    463 1HD  PRO A  32     -10.297  13.397  31.760  1.00  8.96           H  
ATOM    464 2HD  PRO A  32      -9.246  14.862  31.381  1.00  8.96           H  
ATOM    465  N   GLU A  33     -14.452  15.760  33.350  1.00  9.22           N  
ATOM    466  CA  GLU A  33     -15.439  15.188  34.265  1.00  9.22           C  
ATOM    467  C   GLU A  33     -15.705  13.724  33.884  1.00  9.22           C  
ATOM    468  O   GLU A  33     -15.811  12.851  34.751  1.00  9.22           O  
ATOM    469  CB  GLU A  33     -16.740  15.994  34.218  1.00  9.22           C  
ATOM    470  CG  GLU A  33     -16.643  17.387  34.839  1.00  9.22           C  
ATOM    471  CD  GLU A  33     -17.920  18.188  34.708  1.00  9.22           C  
ATOM    472  OE1 GLU A  33     -18.820  17.734  34.042  1.00  9.22           O  
ATOM    473  OE2 GLU A  33     -17.991  19.252  35.278  1.00  9.22           O  
ATOM    474  H   GLU A  33     -14.682  16.545  32.761  1.00  9.22           H  
ATOM    475  HA  GLU A  33     -15.038  15.214  35.278  1.00  9.22           H  
ATOM    476 1HB  GLU A  33     -17.056  16.111  33.182  1.00  9.22           H  
ATOM    477 2HB  GLU A  33     -17.524  15.446  34.739  1.00  9.22           H  
ATOM    478 1HG  GLU A  33     -16.399  17.284  35.896  1.00  9.22           H  
ATOM    479 2HG  GLU A  33     -15.828  17.929  34.359  1.00  9.22           H  
ATOM    480  N   GLY A  34     -15.774  13.442  32.580  1.00  9.42           N  
ATOM    481  CA  GLY A  34     -15.897  12.060  32.146  1.00  9.42           C  
ATOM    482  C   GLY A  34     -14.490  11.520  32.291  1.00  9.42           C  
ATOM    483  O   GLY A  34     -13.543  12.257  32.069  1.00  9.42           O  
ATOM    484  H   GLY A  34     -15.704  14.188  31.906  1.00  9.42           H  
ATOM    485 1HA  GLY A  34     -16.596  11.514  32.778  1.00  9.42           H  
ATOM    486 2HA  GLY A  34     -16.231  12.007  31.111  1.00  9.42           H  
ATOM    487  N   PHE A  35     -14.321  10.252  32.627  1.00  9.50           N  
ATOM    488  CA  PHE A  35     -12.960   9.729  32.804  1.00  9.50           C  
ATOM    489  C   PHE A  35     -12.178  10.463  33.891  1.00  9.50           C  
ATOM    490  O   PHE A  35     -10.952  10.567  33.839  1.00  9.50           O  
ATOM    491  CB  PHE A  35     -12.184   9.711  31.500  1.00  9.50           C  
ATOM    492  CG  PHE A  35     -12.798   8.776  30.544  1.00  9.50           C  
ATOM    493  CD1 PHE A  35     -13.482   9.224  29.435  1.00  9.50           C  
ATOM    494  CD2 PHE A  35     -12.720   7.415  30.783  1.00  9.50           C  
ATOM    495  CE1 PHE A  35     -14.069   8.322  28.572  1.00  9.50           C  
ATOM    496  CE2 PHE A  35     -13.297   6.517  29.939  1.00  9.50           C  
ATOM    497  CZ  PHE A  35     -13.977   6.969  28.823  1.00  9.50           C  
ATOM    498  H   PHE A  35     -15.121   9.657  32.788  1.00  9.50           H  
ATOM    499  HA  PHE A  35     -13.046   8.704  33.107  1.00  9.50           H  
ATOM    500 1HB  PHE A  35     -12.126  10.690  31.043  1.00  9.50           H  
ATOM    501 2HB  PHE A  35     -11.188   9.401  31.701  1.00  9.50           H  
ATOM    502  HD1 PHE A  35     -13.555  10.298  29.246  1.00  9.50           H  
ATOM    503  HD2 PHE A  35     -12.189   7.057  31.666  1.00  9.50           H  
ATOM    504  HE1 PHE A  35     -14.608   8.679  27.695  1.00  9.50           H  
ATOM    505  HE2 PHE A  35     -13.221   5.446  30.152  1.00  9.50           H  
ATOM    506  HZ  PHE A  35     -14.443   6.260  28.143  1.00  9.50           H  
ATOM    507  N   GLY A  36     -12.909  10.949  34.886  1.00  9.42           N  
ATOM    508  CA  GLY A  36     -12.368  11.675  36.017  1.00  9.42           C  
ATOM    509  C   GLY A  36     -11.402  10.894  36.917  1.00  9.42           C  
ATOM    510  O   GLY A  36     -10.480  11.490  37.484  1.00  9.42           O  
ATOM    511  H   GLY A  36     -13.911  10.820  34.845  1.00  9.42           H  
ATOM    512 1HA  GLY A  36     -11.879  12.572  35.645  1.00  9.42           H  
ATOM    513 2HA  GLY A  36     -13.203  12.030  36.620  1.00  9.42           H  
ATOM    514  N   THR A  37     -11.603   9.572  37.079  1.00  9.19           N  
ATOM    515  CA  THR A  37     -10.765   8.823  38.020  1.00  9.19           C  
ATOM    516  C   THR A  37     -10.046   7.609  37.442  1.00  9.19           C  
ATOM    517  O   THR A  37     -10.294   7.163  36.318  1.00  9.19           O  
ATOM    518  CB  THR A  37     -11.616   8.261  39.163  1.00  9.19           C  
ATOM    519  OG1 THR A  37     -12.418   7.196  38.645  1.00  9.19           O  
ATOM    520  CG2 THR A  37     -12.524   9.334  39.728  1.00  9.19           C  
ATOM    521  H   THR A  37     -12.382   9.087  36.613  1.00  9.19           H  
ATOM    522  HA  THR A  37     -10.011   9.496  38.424  1.00  9.19           H  
ATOM    523  HB  THR A  37     -10.975   7.881  39.955  1.00  9.19           H  
ATOM    524  HG1 THR A  37     -13.027   7.548  37.932  1.00  9.19           H  
ATOM    525 1HG2 THR A  37     -13.128   8.912  40.529  1.00  9.19           H  
ATOM    526 2HG2 THR A  37     -11.921  10.154  40.118  1.00  9.19           H  
ATOM    527 3HG2 THR A  37     -13.180   9.705  38.941  1.00  9.19           H  
ATOM    528  N   THR A  38      -9.258   6.978  38.310  1.00  8.83           N  
ATOM    529  CA  THR A  38      -8.509   5.765  37.998  1.00  8.83           C  
ATOM    530  C   THR A  38      -9.386   4.505  37.976  1.00  8.83           C  
ATOM    531  O   THR A  38      -8.878   3.393  37.844  1.00  8.83           O  
ATOM    532  CB  THR A  38      -7.355   5.581  38.993  1.00  8.83           C  
ATOM    533  OG1 THR A  38      -7.877   5.505  40.328  1.00  8.83           O  
ATOM    534  CG2 THR A  38      -6.397   6.757  38.894  1.00  8.83           C  
ATOM    535  H   THR A  38      -9.135   7.387  39.226  1.00  8.83           H  
ATOM    536  HA  THR A  38      -8.078   5.877  37.001  1.00  8.83           H  
ATOM    537  HB  THR A  38      -6.824   4.657  38.764  1.00  8.83           H  
ATOM    538  HG1 THR A  38      -8.499   4.770  40.387  1.00  8.83           H  
ATOM    539 1HG2 THR A  38      -5.578   6.623  39.601  1.00  8.83           H  
ATOM    540 2HG2 THR A  38      -5.998   6.812  37.881  1.00  8.83           H  
ATOM    541 3HG2 THR A  38      -6.928   7.680  39.126  1.00  8.83           H  
ATOM    542  N   GLU A  39     -10.701   4.671  38.160  1.00  8.40           N  
ATOM    543  CA  GLU A  39     -11.619   3.555  38.024  1.00  8.40           C  
ATOM    544  C   GLU A  39     -12.281   3.647  36.645  1.00  8.40           C  
ATOM    545  O   GLU A  39     -12.904   2.691  36.175  1.00  8.40           O  
ATOM    546  CB  GLU A  39     -12.663   3.550  39.143  1.00  8.40           C  
ATOM    547  CG  GLU A  39     -12.069   3.370  40.546  1.00  8.40           C  
ATOM    548  CD  GLU A  39     -13.104   3.326  41.659  1.00  8.40           C  
ATOM    549  OE1 GLU A  39     -14.274   3.443  41.381  1.00  8.40           O  
ATOM    550  OE2 GLU A  39     -12.707   3.174  42.791  1.00  8.40           O  
ATOM    551  H   GLU A  39     -11.104   5.592  38.333  1.00  8.40           H  
ATOM    552  HA  GLU A  39     -11.058   2.623  38.071  1.00  8.40           H  
ATOM    553 1HB  GLU A  39     -13.214   4.494  39.126  1.00  8.40           H  
ATOM    554 2HB  GLU A  39     -13.380   2.749  38.970  1.00  8.40           H  
ATOM    555 1HG  GLU A  39     -11.492   2.447  40.564  1.00  8.40           H  
ATOM    556 2HG  GLU A  39     -11.381   4.196  40.733  1.00  8.40           H  
ATOM    557  N   ASP A  40     -12.152   4.823  36.007  1.00  7.92           N  
ATOM    558  CA  ASP A  40     -12.758   5.093  34.714  1.00  7.92           C  
ATOM    559  C   ASP A  40     -11.698   4.866  33.642  1.00  7.92           C  
ATOM    560  O   ASP A  40     -11.987   4.404  32.541  1.00  7.92           O  
ATOM    561  CB  ASP A  40     -13.214   6.538  34.644  1.00  7.92           C  
ATOM    562  CG  ASP A  40     -14.241   6.950  35.705  1.00  7.92           C  
ATOM    563  OD1 ASP A  40     -15.270   6.325  35.799  1.00  7.92           O  
ATOM    564  OD2 ASP A  40     -13.968   7.923  36.428  1.00  7.92           O  
ATOM    565  H   ASP A  40     -11.589   5.560  36.414  1.00  7.92           H  
ATOM    566  HA  ASP A  40     -13.596   4.414  34.549  1.00  7.92           H  
ATOM    567 1HB  ASP A  40     -12.340   7.188  34.720  1.00  7.92           H  
ATOM    568 2HB  ASP A  40     -13.665   6.687  33.672  1.00  7.92           H  
ATOM    569  N   LEU A  41     -10.460   5.210  34.008  1.00  7.40           N  
ATOM    570  CA  LEU A  41      -9.264   5.038  33.188  1.00  7.40           C  
ATOM    571  C   LEU A  41      -8.509   3.836  33.735  1.00  7.40           C  
ATOM    572  O   LEU A  41      -8.391   3.733  34.947  1.00  7.40           O  
ATOM    573  CB  LEU A  41      -8.426   6.303  33.248  1.00  7.40           C  
ATOM    574  CG  LEU A  41      -9.110   7.519  32.656  1.00  7.40           C  
ATOM    575  CD1 LEU A  41      -8.285   8.756  32.907  1.00  7.40           C  
ATOM    576  CD2 LEU A  41      -9.276   7.258  31.151  1.00  7.40           C  
ATOM    577  H   LEU A  41     -10.339   5.645  34.920  1.00  7.40           H  
ATOM    578  HA  LEU A  41      -9.555   4.850  32.159  1.00  7.40           H  
ATOM    579 1HB  LEU A  41      -8.203   6.518  34.294  1.00  7.40           H  
ATOM    580 2HB  LEU A  41      -7.492   6.134  32.715  1.00  7.40           H  
ATOM    581  HG  LEU A  41     -10.088   7.669  33.125  1.00  7.40           H  
ATOM    582 1HD1 LEU A  41      -8.786   9.621  32.470  1.00  7.40           H  
ATOM    583 2HD1 LEU A  41      -8.181   8.908  33.983  1.00  7.40           H  
ATOM    584 3HD1 LEU A  41      -7.303   8.639  32.456  1.00  7.40           H  
ATOM    585 1HD2 LEU A  41      -9.752   8.094  30.662  1.00  7.40           H  
ATOM    586 2HD2 LEU A  41      -8.295   7.104  30.707  1.00  7.40           H  
ATOM    587 3HD2 LEU A  41      -9.882   6.360  31.004  1.00  7.40           H  
ATOM    588  N   GLU A  42      -7.944   2.988  32.846  1.00  6.90           N  
ATOM    589  CA  GLU A  42      -7.271   1.686  33.153  1.00  6.90           C  
ATOM    590  C   GLU A  42      -8.044   0.317  32.899  1.00  6.90           C  
ATOM    591  O   GLU A  42      -7.403  -0.617  32.416  1.00  6.90           O  
ATOM    592  CB  GLU A  42      -6.734   1.631  34.594  1.00  6.90           C  
ATOM    593  CG  GLU A  42      -5.927   0.370  34.900  1.00  6.90           C  
ATOM    594  CD  GLU A  42      -4.693   0.228  34.046  1.00  6.90           C  
ATOM    595  OE1 GLU A  42      -4.277   1.190  33.442  1.00  6.90           O  
ATOM    596  OE2 GLU A  42      -4.173  -0.863  33.973  1.00  6.90           O  
ATOM    597  H   GLU A  42      -8.139   3.206  31.883  1.00  6.90           H  
ATOM    598  HA  GLU A  42      -6.387   1.657  32.522  1.00  6.90           H  
ATOM    599 1HB  GLU A  42      -6.122   2.506  34.815  1.00  6.90           H  
ATOM    600 2HB  GLU A  42      -7.559   1.591  35.303  1.00  6.90           H  
ATOM    601 1HG  GLU A  42      -5.632   0.390  35.949  1.00  6.90           H  
ATOM    602 2HG  GLU A  42      -6.568  -0.496  34.748  1.00  6.90           H  
ATOM    603  N   GLY A  43      -9.360   0.124  33.184  1.00  6.40           N  
ATOM    604  CA  GLY A  43     -10.328   1.175  33.441  1.00  6.40           C  
ATOM    605  C   GLY A  43     -10.626   1.661  32.013  1.00  6.40           C  
ATOM    606  O   GLY A  43     -10.009   2.587  31.486  1.00  6.40           O  
ATOM    607  H   GLY A  43      -9.715  -0.819  33.107  1.00  6.40           H  
ATOM    608 1HA  GLY A  43     -11.229   0.745  33.876  1.00  6.40           H  
ATOM    609 2HA  GLY A  43      -9.990   1.919  34.132  1.00  6.40           H  
ATOM    610  N   LEU A  44     -11.263   0.781  31.260  1.00  5.89           N  
ATOM    611  CA  LEU A  44     -11.485   0.874  29.805  1.00  5.89           C  
ATOM    612  C   LEU A  44     -10.213   0.714  28.940  1.00  5.89           C  
ATOM    613  O   LEU A  44     -10.298   0.164  27.843  1.00  5.89           O  
ATOM    614  CB  LEU A  44     -12.149   2.214  29.422  1.00  5.89           C  
ATOM    615  CG  LEU A  44     -12.395   2.385  27.911  1.00  5.89           C  
ATOM    616  CD1 LEU A  44     -13.350   1.311  27.432  1.00  5.89           C  
ATOM    617  CD2 LEU A  44     -12.950   3.758  27.650  1.00  5.89           C  
ATOM    618  H   LEU A  44     -11.698   0.005  31.736  1.00  5.89           H  
ATOM    619  HA  LEU A  44     -12.176   0.080  29.532  1.00  5.89           H  
ATOM    620 1HB  LEU A  44     -13.104   2.295  29.934  1.00  5.89           H  
ATOM    621 2HB  LEU A  44     -11.525   3.049  29.729  1.00  5.89           H  
ATOM    622  HG  LEU A  44     -11.454   2.265  27.373  1.00  5.89           H  
ATOM    623 1HD1 LEU A  44     -13.517   1.424  26.361  1.00  5.89           H  
ATOM    624 2HD1 LEU A  44     -12.923   0.339  27.628  1.00  5.89           H  
ATOM    625 3HD1 LEU A  44     -14.299   1.405  27.960  1.00  5.89           H  
ATOM    626 1HD2 LEU A  44     -13.123   3.889  26.582  1.00  5.89           H  
ATOM    627 2HD2 LEU A  44     -13.890   3.871  28.188  1.00  5.89           H  
ATOM    628 3HD2 LEU A  44     -12.234   4.503  27.997  1.00  5.89           H  
ATOM    629  N   ARG A  45      -9.034   1.074  29.450  1.00  5.31           N  
ATOM    630  CA  ARG A  45      -7.795   0.869  28.698  1.00  5.31           C  
ATOM    631  C   ARG A  45      -7.584  -0.610  28.423  1.00  5.31           C  
ATOM    632  O   ARG A  45      -7.446  -1.031  27.268  1.00  5.31           O  
ATOM    633  CB  ARG A  45      -6.573   1.363  29.450  1.00  5.31           C  
ATOM    634  CG  ARG A  45      -5.272   1.206  28.667  1.00  5.31           C  
ATOM    635  CD  ARG A  45      -4.044   1.461  29.489  1.00  5.31           C  
ATOM    636  NE  ARG A  45      -3.850   0.446  30.534  1.00  5.31           N  
ATOM    637  CZ  ARG A  45      -3.380  -0.807  30.306  1.00  5.31           C  
ATOM    638  NH1 ARG A  45      -3.081  -1.190  29.076  1.00  5.31           N  
ATOM    639  NH2 ARG A  45      -3.218  -1.651  31.314  1.00  5.31           N  
ATOM    640  H   ARG A  45      -9.037   1.553  30.337  1.00  5.31           H  
ATOM    641  HA  ARG A  45      -7.870   1.399  27.747  1.00  5.31           H  
ATOM    642 1HB  ARG A  45      -6.696   2.407  29.722  1.00  5.31           H  
ATOM    643 2HB  ARG A  45      -6.454   0.792  30.362  1.00  5.31           H  
ATOM    644 1HG  ARG A  45      -5.212   0.186  28.285  1.00  5.31           H  
ATOM    645 2HG  ARG A  45      -5.270   1.903  27.830  1.00  5.31           H  
ATOM    646 1HD  ARG A  45      -3.166   1.458  28.845  1.00  5.31           H  
ATOM    647 2HD  ARG A  45      -4.133   2.430  29.978  1.00  5.31           H  
ATOM    648  HE  ARG A  45      -4.049   0.709  31.515  1.00  5.31           H  
ATOM    649 1HH1 ARG A  45      -3.203  -0.549  28.304  1.00  5.31           H  
ATOM    650 2HH1 ARG A  45      -2.733  -2.122  28.909  1.00  5.31           H  
ATOM    651 1HH2 ARG A  45      -3.457  -1.352  32.276  1.00  5.31           H  
ATOM    652 2HH2 ARG A  45      -2.874  -2.578  31.149  1.00  5.31           H  
ATOM    653  N   ALA A  46      -7.611  -1.413  29.494  1.00  4.61           N  
ATOM    654  CA  ALA A  46      -7.426  -2.845  29.358  1.00  4.61           C  
ATOM    655  C   ALA A  46      -8.484  -3.445  28.444  1.00  4.61           C  
ATOM    656  O   ALA A  46      -8.197  -4.393  27.723  1.00  4.61           O  
ATOM    657  CB  ALA A  46      -7.465  -3.516  30.719  1.00  4.61           C  
ATOM    658  H   ALA A  46      -7.711  -1.029  30.435  1.00  4.61           H  
ATOM    659  HA  ALA A  46      -6.451  -3.018  28.905  1.00  4.61           H  
ATOM    660 1HB  ALA A  46      -7.301  -4.589  30.607  1.00  4.61           H  
ATOM    661 2HB  ALA A  46      -6.687  -3.092  31.356  1.00  4.61           H  
ATOM    662 3HB  ALA A  46      -8.439  -3.350  31.182  1.00  4.61           H  
ATOM    663  N   SER A  47      -9.716  -2.914  28.481  1.00  3.80           N  
ATOM    664  CA  SER A  47     -10.782  -3.438  27.631  1.00  3.80           C  
ATOM    665  C   SER A  47     -10.495  -3.123  26.166  1.00  3.80           C  
ATOM    666  O   SER A  47     -10.646  -3.972  25.295  1.00  3.80           O  
ATOM    667  CB  SER A  47     -12.126  -2.848  28.013  1.00  3.80           C  
ATOM    668  OG  SER A  47     -12.524  -3.253  29.295  1.00  3.80           O  
ATOM    669  H   SER A  47      -9.894  -2.125  29.084  1.00  3.80           H  
ATOM    670  HA  SER A  47     -10.825  -4.522  27.751  1.00  3.80           H  
ATOM    671 1HB  SER A  47     -12.065  -1.773  27.972  1.00  3.80           H  
ATOM    672 2HB  SER A  47     -12.874  -3.159  27.284  1.00  3.80           H  
ATOM    673  HG  SER A  47     -13.409  -2.895  29.421  1.00  3.80           H  
ATOM    674  N   ALA A  48     -10.040  -1.906  25.889  1.00  3.00           N  
ATOM    675  CA  ALA A  48      -9.744  -1.498  24.522  1.00  3.00           C  
ATOM    676  C   ALA A  48      -8.667  -2.389  23.905  1.00  3.00           C  
ATOM    677  O   ALA A  48      -8.713  -2.726  22.720  1.00  3.00           O  
ATOM    678  CB  ALA A  48      -9.295  -0.049  24.507  1.00  3.00           C  
ATOM    679  H   ALA A  48      -9.927  -1.228  26.642  1.00  3.00           H  
ATOM    680  HA  ALA A  48     -10.653  -1.601  23.931  1.00  3.00           H  
ATOM    681 1HB  ALA A  48      -9.096   0.262  23.485  1.00  3.00           H  
ATOM    682 2HB  ALA A  48     -10.080   0.576  24.937  1.00  3.00           H  
ATOM    683 3HB  ALA A  48      -8.389   0.053  25.103  1.00  3.00           H  
ATOM    684  N   ALA A  49      -7.708  -2.785  24.737  1.00  2.29           N  
ATOM    685  CA  ALA A  49      -6.581  -3.627  24.354  1.00  2.29           C  
ATOM    686  C   ALA A  49      -6.903  -5.129  24.372  1.00  2.29           C  
ATOM    687  O   ALA A  49      -6.024  -5.953  24.090  1.00  2.29           O  
ATOM    688  CB  ALA A  49      -5.425  -3.359  25.300  1.00  2.29           C  
ATOM    689  H   ALA A  49      -7.740  -2.439  25.699  1.00  2.29           H  
ATOM    690  HA  ALA A  49      -6.293  -3.356  23.340  1.00  2.29           H  
ATOM    691 1HB  ALA A  49      -4.564  -3.952  25.004  1.00  2.29           H  
ATOM    692 2HB  ALA A  49      -5.170  -2.299  25.270  1.00  2.29           H  
ATOM    693 3HB  ALA A  49      -5.730  -3.630  26.313  1.00  2.29           H  
ATOM    694  N   ASN A  50      -8.129  -5.485  24.764  1.00  1.75           N  
ATOM    695  CA  ASN A  50      -8.549  -6.869  24.953  1.00  1.75           C  
ATOM    696  C   ASN A  50      -9.395  -7.474  23.857  1.00  1.75           C  
ATOM    697  O   ASN A  50     -10.628  -7.381  23.879  1.00  1.75           O  
ATOM    698  CB  ASN A  50      -9.331  -6.954  26.236  1.00  1.75           C  
ATOM    699  CG  ASN A  50      -9.782  -8.260  26.633  1.00  1.75           C  
ATOM    700  OD1 ASN A  50      -9.474  -9.326  26.084  1.00  1.75           O  
ATOM    701  ND2 ASN A  50     -10.563  -8.201  27.650  1.00  1.75           N  
ATOM    702  H   ASN A  50      -8.830  -4.770  24.949  1.00  1.75           H  
ATOM    703  HA  ASN A  50      -7.650  -7.478  25.030  1.00  1.75           H  
ATOM    704 1HB  ASN A  50      -8.714  -6.591  27.039  1.00  1.75           H  
ATOM    705 2HB  ASN A  50     -10.192  -6.304  26.171  1.00  1.75           H  
ATOM    706 1HD2 ASN A  50     -10.959  -9.040  28.028  1.00  1.75           H  
ATOM    707 2HD2 ASN A  50     -10.770  -7.289  28.018  1.00  1.75           H  
ATOM    708  N   THR A  51      -8.752  -8.151  22.925  1.00  1.38           N  
ATOM    709  CA  THR A  51      -9.496  -8.785  21.876  1.00  1.38           C  
ATOM    710  C   THR A  51      -9.118 -10.252  21.842  1.00  1.38           C  
ATOM    711  O   THR A  51      -8.013 -10.640  22.248  1.00  1.38           O  
ATOM    712  CB  THR A  51      -9.211  -8.114  20.520  1.00  1.38           C  
ATOM    713  OG1 THR A  51      -7.831  -8.272  20.190  1.00  1.38           O  
ATOM    714  CG2 THR A  51      -9.527  -6.627  20.588  1.00  1.38           C  
ATOM    715  H   THR A  51      -7.740  -8.192  22.906  1.00  1.38           H  
ATOM    716  HA  THR A  51     -10.556  -8.714  22.093  1.00  1.38           H  
ATOM    717  HB  THR A  51      -9.824  -8.580  19.755  1.00  1.38           H  
ATOM    718  HG1 THR A  51      -7.282  -8.011  20.958  1.00  1.38           H  
ATOM    719 1HG2 THR A  51      -9.324  -6.171  19.623  1.00  1.38           H  
ATOM    720 2HG2 THR A  51     -10.564  -6.494  20.836  1.00  1.38           H  
ATOM    721 3HG2 THR A  51      -8.909  -6.148  21.349  1.00  1.38           H  
ATOM    722  N   LEU A  52     -10.015 -11.072  21.323  1.00  1.14           N  
ATOM    723  CA  LEU A  52      -9.669 -12.467  21.139  1.00  1.14           C  
ATOM    724  C   LEU A  52     -10.075 -12.902  19.750  1.00  1.14           C  
ATOM    725  O   LEU A  52     -11.225 -12.699  19.340  1.00  1.14           O  
ATOM    726  CB  LEU A  52     -10.341 -13.373  22.188  1.00  1.14           C  
ATOM    727  CG  LEU A  52      -9.946 -14.887  22.058  1.00  1.14           C  
ATOM    728  CD1 LEU A  52      -8.529 -14.965  22.326  1.00  1.14           C  
ATOM    729  CD2 LEU A  52     -10.682 -15.750  23.029  1.00  1.14           C  
ATOM    730  H   LEU A  52     -10.929 -10.702  21.063  1.00  1.14           H  
ATOM    731  HA  LEU A  52      -8.590 -12.584  21.218  1.00  1.14           H  
ATOM    732 1HB  LEU A  52     -10.064 -13.031  23.186  1.00  1.14           H  
ATOM    733 2HB  LEU A  52     -11.412 -13.295  22.075  1.00  1.14           H  
ATOM    734  HG  LEU A  52     -10.123 -15.238  21.042  1.00  1.14           H  
ATOM    735 1HD1 LEU A  52      -8.168 -15.969  22.234  1.00  1.14           H  
ATOM    736 2HD1 LEU A  52      -8.060 -14.343  21.614  1.00  1.14           H  
ATOM    737 3HD1 LEU A  52      -8.324 -14.606  23.313  1.00  1.14           H  
ATOM    738 1HD2 LEU A  52     -10.352 -16.773  22.950  1.00  1.14           H  
ATOM    739 2HD2 LEU A  52     -10.509 -15.407  24.037  1.00  1.14           H  
ATOM    740 3HD2 LEU A  52     -11.709 -15.701  22.802  1.00  1.14           H  
ATOM    741  N   THR A  53      -9.123 -13.468  19.014  1.00  1.02           N  
ATOM    742  CA  THR A  53      -9.426 -13.969  17.685  1.00  1.02           C  
ATOM    743  C   THR A  53      -9.668 -15.461  17.748  1.00  1.02           C  
ATOM    744  O   THR A  53      -8.860 -16.195  18.315  1.00  1.02           O  
ATOM    745  CB  THR A  53      -8.308 -13.666  16.680  1.00  1.02           C  
ATOM    746  OG1 THR A  53      -8.134 -12.246  16.546  1.00  1.02           O  
ATOM    747  CG2 THR A  53      -8.683 -14.248  15.326  1.00  1.02           C  
ATOM    748  H   THR A  53      -8.176 -13.568  19.388  1.00  1.02           H  
ATOM    749  HA  THR A  53     -10.333 -13.502  17.331  1.00  1.02           H  
ATOM    750  HB  THR A  53      -7.375 -14.105  17.036  1.00  1.02           H  
ATOM    751  HG1 THR A  53      -8.766 -11.921  15.916  1.00  1.02           H  
ATOM    752 1HG2 THR A  53      -7.897 -14.044  14.602  1.00  1.02           H  
ATOM    753 2HG2 THR A  53      -8.818 -15.318  15.415  1.00  1.02           H  
ATOM    754 3HG2 THR A  53      -9.617 -13.795  14.989  1.00  1.02           H  
ATOM    755  N   VAL A  54     -10.813 -15.889  17.221  1.00  0.98           N  
ATOM    756  CA  VAL A  54     -11.191 -17.293  17.209  1.00  0.98           C  
ATOM    757  C   VAL A  54     -11.166 -17.795  15.753  1.00  0.98           C  
ATOM    758  O   VAL A  54     -11.738 -17.151  14.870  1.00  0.98           O  
ATOM    759  CB  VAL A  54     -12.613 -17.435  17.771  1.00  0.98           C  
ATOM    760  CG1 VAL A  54     -12.850 -16.412  18.908  1.00  0.98           C  
ATOM    761  CG2 VAL A  54     -13.606 -17.277  16.671  1.00  0.98           C  
ATOM    762  H   VAL A  54     -11.425 -15.203  16.787  1.00  0.98           H  
ATOM    763  HA  VAL A  54     -10.486 -17.873  17.807  1.00  0.98           H  
ATOM    764  HB  VAL A  54     -12.714 -18.395  18.199  1.00  0.98           H  
ATOM    765 1HG1 VAL A  54     -13.853 -16.548  19.308  1.00  0.98           H  
ATOM    766 2HG1 VAL A  54     -12.134 -16.534  19.693  1.00  0.98           H  
ATOM    767 3HG1 VAL A  54     -12.756 -15.397  18.503  1.00  0.98           H  
ATOM    768 1HG2 VAL A  54     -14.611 -17.396  17.067  1.00  0.98           H  
ATOM    769 2HG2 VAL A  54     -13.482 -16.291  16.262  1.00  0.98           H  
ATOM    770 3HG2 VAL A  54     -13.429 -18.027  15.898  1.00  0.98           H  
ATOM    771  N   CYS A  55     -10.520 -18.929  15.485  1.00  1.02           N  
ATOM    772  CA  CYS A  55     -10.453 -19.421  14.109  1.00  1.02           C  
ATOM    773  C   CYS A  55     -10.965 -20.848  13.972  1.00  1.02           C  
ATOM    774  O   CYS A  55     -10.789 -21.675  14.870  1.00  1.02           O  
ATOM    775  CB  CYS A  55      -9.021 -19.351  13.613  1.00  1.02           C  
ATOM    776  SG  CYS A  55      -8.338 -17.689  13.694  1.00  1.02           S  
ATOM    777  H   CYS A  55     -10.044 -19.427  16.221  1.00  1.02           H  
ATOM    778  HA  CYS A  55     -11.066 -18.782  13.484  1.00  1.02           H  
ATOM    779 1HB  CYS A  55      -8.392 -20.008  14.207  1.00  1.02           H  
ATOM    780 2HB  CYS A  55      -8.972 -19.690  12.578  1.00  1.02           H  
ATOM    781  N   GLN A  56     -11.521 -21.148  12.796  1.00  1.09           N  
ATOM    782  CA  GLN A  56     -12.034 -22.488  12.492  1.00  1.09           C  
ATOM    783  C   GLN A  56     -10.978 -23.588  12.384  1.00  1.09           C  
ATOM    784  O   GLN A  56     -11.218 -24.718  12.796  1.00  1.09           O  
ATOM    785  CB  GLN A  56     -12.852 -22.459  11.218  1.00  1.09           C  
ATOM    786  CG  GLN A  56     -14.143 -21.711  11.374  1.00  1.09           C  
ATOM    787  CD  GLN A  56     -14.953 -21.611  10.104  1.00  1.09           C  
ATOM    788  OE1 GLN A  56     -14.465 -21.898   9.006  1.00  1.09           O  
ATOM    789  NE2 GLN A  56     -16.209 -21.191  10.240  1.00  1.09           N  
ATOM    790  H   GLN A  56     -11.598 -20.402  12.097  1.00  1.09           H  
ATOM    791  HA  GLN A  56     -12.705 -22.766  13.296  1.00  1.09           H  
ATOM    792 1HB  GLN A  56     -12.277 -21.983  10.446  1.00  1.09           H  
ATOM    793 2HB  GLN A  56     -13.065 -23.479  10.894  1.00  1.09           H  
ATOM    794 1HG  GLN A  56     -14.748 -22.199  12.143  1.00  1.09           H  
ATOM    795 2HG  GLN A  56     -13.884 -20.731  11.679  1.00  1.09           H  
ATOM    796 1HE2 GLN A  56     -16.797 -21.096   9.436  1.00  1.09           H  
ATOM    797 2HE2 GLN A  56     -16.566 -20.962  11.149  1.00  1.09           H  
ATOM    798  N   ASP A  57      -9.814 -23.279  11.832  1.00  1.18           N  
ATOM    799  CA  ASP A  57      -8.782 -24.304  11.717  1.00  1.18           C  
ATOM    800  C   ASP A  57      -7.692 -24.051  12.744  1.00  1.18           C  
ATOM    801  O   ASP A  57      -7.572 -22.940  13.285  1.00  1.18           O  
ATOM    802  CB  ASP A  57      -8.214 -24.373  10.308  1.00  1.18           C  
ATOM    803  CG  ASP A  57      -9.277 -24.785   9.258  1.00  1.18           C  
ATOM    804  OD1 ASP A  57     -10.017 -25.701   9.509  1.00  1.18           O  
ATOM    805  OD2 ASP A  57      -9.348 -24.143   8.236  1.00  1.18           O  
ATOM    806  H   ASP A  57      -9.647 -22.340  11.511  1.00  1.18           H  
ATOM    807  HA  ASP A  57      -9.223 -25.276  11.937  1.00  1.18           H  
ATOM    808 1HB  ASP A  57      -7.774 -23.445  10.041  1.00  1.18           H  
ATOM    809 2HB  ASP A  57      -7.410 -25.110  10.287  1.00  1.18           H  
ATOM    810  N   ILE A  58      -6.900 -25.078  13.018  1.00  1.24           N  
ATOM    811  CA  ILE A  58      -5.807 -24.923  13.957  1.00  1.24           C  
ATOM    812  C   ILE A  58      -4.748 -23.983  13.420  1.00  1.24           C  
ATOM    813  O   ILE A  58      -4.719 -23.652  12.222  1.00  1.24           O  
ATOM    814  CB  ILE A  58      -5.168 -26.263  14.360  1.00  1.24           C  
ATOM    815  CG1 ILE A  58      -4.585 -26.962  13.147  1.00  1.24           C  
ATOM    816  CG2 ILE A  58      -6.189 -27.121  15.078  1.00  1.24           C  
ATOM    817  CD1 ILE A  58      -3.737 -28.156  13.511  1.00  1.24           C  
ATOM    818  H   ILE A  58      -7.054 -25.970  12.564  1.00  1.24           H  
ATOM    819  HA  ILE A  58      -6.213 -24.492  14.863  1.00  1.24           H  
ATOM    820  HB  ILE A  58      -4.337 -26.073  15.039  1.00  1.24           H  
ATOM    821 1HG1 ILE A  58      -5.396 -27.293  12.501  1.00  1.24           H  
ATOM    822 2HG1 ILE A  58      -3.966 -26.254  12.593  1.00  1.24           H  
ATOM    823 1HG2 ILE A  58      -5.728 -28.059  15.385  1.00  1.24           H  
ATOM    824 2HG2 ILE A  58      -6.545 -26.588  15.962  1.00  1.24           H  
ATOM    825 3HG2 ILE A  58      -7.027 -27.330  14.412  1.00  1.24           H  
ATOM    826 1HD1 ILE A  58      -3.344 -28.614  12.603  1.00  1.24           H  
ATOM    827 2HD1 ILE A  58      -2.909 -27.833  14.144  1.00  1.24           H  
ATOM    828 3HD1 ILE A  58      -4.342 -28.883  14.050  1.00  1.24           H  
ATOM    829  N   ASN A  59      -3.931 -23.501  14.343  1.00  1.27           N  
ATOM    830  CA  ASN A  59      -2.817 -22.607  14.068  1.00  1.27           C  
ATOM    831  C   ASN A  59      -3.236 -21.305  13.397  1.00  1.27           C  
ATOM    832  O   ASN A  59      -2.465 -20.719  12.637  1.00  1.27           O  
ATOM    833  CB  ASN A  59      -1.757 -23.347  13.298  1.00  1.27           C  
ATOM    834  CG  ASN A  59      -1.185 -24.461  14.151  1.00  1.27           C  
ATOM    835  OD1 ASN A  59      -0.982 -24.284  15.373  1.00  1.27           O  
ATOM    836  ND2 ASN A  59      -0.932 -25.598  13.547  1.00  1.27           N  
ATOM    837  H   ASN A  59      -4.070 -23.811  15.292  1.00  1.27           H  
ATOM    838  HA  ASN A  59      -2.352 -22.342  15.002  1.00  1.27           H  
ATOM    839 1HB  ASN A  59      -2.169 -23.767  12.378  1.00  1.27           H  
ATOM    840 2HB  ASN A  59      -0.958 -22.661  13.020  1.00  1.27           H  
ATOM    841 1HD2 ASN A  59      -0.554 -26.369  14.063  1.00  1.27           H  
ATOM    842 2HD2 ASN A  59      -1.112 -25.696  12.567  1.00  1.27           H  
ATOM    843  N   MET A  60      -4.459 -20.838  13.699  1.00  1.25           N  
ATOM    844  CA  MET A  60      -5.015 -19.596  13.184  1.00  1.25           C  
ATOM    845  C   MET A  60      -5.015 -19.543  11.645  1.00  1.25           C  
ATOM    846  O   MET A  60      -5.036 -18.457  11.069  1.00  1.25           O  
ATOM    847  CB  MET A  60      -4.200 -18.421  13.730  1.00  1.25           C  
ATOM    848  CG  MET A  60      -4.036 -18.404  15.264  1.00  1.25           C  
ATOM    849  SD  MET A  60      -5.563 -18.300  16.186  1.00  1.25           S  
ATOM    850  CE  MET A  60      -5.966 -16.609  15.883  1.00  1.25           C  
ATOM    851  H   MET A  60      -5.077 -21.347  14.327  1.00  1.25           H  
ATOM    852  HA  MET A  60      -6.042 -19.518  13.524  1.00  1.25           H  
ATOM    853 1HB  MET A  60      -3.211 -18.406  13.278  1.00  1.25           H  
ATOM    854 2HB  MET A  60      -4.695 -17.490  13.450  1.00  1.25           H  
ATOM    855 1HG  MET A  60      -3.506 -19.283  15.578  1.00  1.25           H  
ATOM    856 2HG  MET A  60      -3.427 -17.536  15.540  1.00  1.25           H  
ATOM    857 1HE  MET A  60      -6.887 -16.374  16.399  1.00  1.25           H  
ATOM    858 2HE  MET A  60      -5.169 -15.977  16.241  1.00  1.25           H  
ATOM    859 3HE  MET A  60      -6.078 -16.438  14.822  1.00  1.25           H  
ATOM    860  N   SER A  61      -4.987 -20.707  10.975  1.00  1.18           N  
ATOM    861  CA  SER A  61      -4.901 -20.738   9.516  1.00  1.18           C  
ATOM    862  C   SER A  61      -6.227 -20.686   8.747  1.00  1.18           C  
ATOM    863  O   SER A  61      -6.228 -20.452   7.536  1.00  1.18           O  
ATOM    864  CB  SER A  61      -4.114 -21.970   9.105  1.00  1.18           C  
ATOM    865  OG  SER A  61      -4.793 -23.154   9.442  1.00  1.18           O  
ATOM    866  H   SER A  61      -4.964 -21.592  11.487  1.00  1.18           H  
ATOM    867  HA  SER A  61      -4.320 -19.867   9.214  1.00  1.18           H  
ATOM    868 1HB  SER A  61      -3.938 -21.942   8.032  1.00  1.18           H  
ATOM    869 2HB  SER A  61      -3.141 -21.957   9.600  1.00  1.18           H  
ATOM    870  HG  SER A  61      -4.739 -23.233  10.425  1.00  1.18           H  
ATOM    871  N   GLY A  62      -7.336 -20.940   9.430  1.00  1.08           N  
ATOM    872  CA  GLY A  62      -8.655 -20.979   8.793  1.00  1.08           C  
ATOM    873  C   GLY A  62      -9.320 -19.625   8.916  1.00  1.08           C  
ATOM    874  O   GLY A  62      -8.671 -18.677   9.337  1.00  1.08           O  
ATOM    875  H   GLY A  62      -7.248 -21.109  10.419  1.00  1.08           H  
ATOM    876 1HA  GLY A  62      -8.536 -21.260   7.748  1.00  1.08           H  
ATOM    877 2HA  GLY A  62      -9.273 -21.741   9.265  1.00  1.08           H  
ATOM    878  N   PRO A  63     -10.588 -19.480   8.503  1.00  1.01           N  
ATOM    879  CA  PRO A  63     -11.367 -18.266   8.634  1.00  1.01           C  
ATOM    880  C   PRO A  63     -11.393 -17.879  10.099  1.00  1.01           C  
ATOM    881  O   PRO A  63     -11.487 -18.754  10.972  1.00  1.01           O  
ATOM    882  CB  PRO A  63     -12.742 -18.682   8.105  1.00  1.01           C  
ATOM    883  CG  PRO A  63     -12.438 -19.818   7.136  1.00  1.01           C  
ATOM    884  CD  PRO A  63     -11.264 -20.565   7.763  1.00  1.01           C  
ATOM    885  HA  PRO A  63     -10.917 -17.469   8.024  1.00  1.01           H  
ATOM    886 1HB  PRO A  63     -13.387 -18.998   8.941  1.00  1.01           H  
ATOM    887 2HB  PRO A  63     -13.236 -17.826   7.625  1.00  1.01           H  
ATOM    888 1HG  PRO A  63     -13.330 -20.457   7.019  1.00  1.01           H  
ATOM    889 2HG  PRO A  63     -12.204 -19.414   6.142  1.00  1.01           H  
ATOM    890 1HD  PRO A  63     -11.614 -21.353   8.430  1.00  1.01           H  
ATOM    891 2HD  PRO A  63     -10.628 -20.962   6.962  1.00  1.01           H  
ATOM    892  N   CYS A  64     -11.314 -16.578  10.366  1.00  0.96           N  
ATOM    893  CA  CYS A  64     -11.297 -16.100  11.742  1.00  0.96           C  
ATOM    894  C   CYS A  64     -12.308 -14.999  12.047  1.00  0.96           C  
ATOM    895  O   CYS A  64     -12.734 -14.261  11.156  1.00  0.96           O  
ATOM    896  CB  CYS A  64      -9.905 -15.586  12.071  1.00  0.96           C  
ATOM    897  SG  CYS A  64      -8.579 -16.826  11.876  1.00  0.96           S  
ATOM    898  H   CYS A  64     -11.246 -15.912   9.610  1.00  0.96           H  
ATOM    899  HA  CYS A  64     -11.520 -16.933  12.393  1.00  0.96           H  
ATOM    900 1HB  CYS A  64      -9.670 -14.733  11.439  1.00  0.96           H  
ATOM    901 2HB  CYS A  64      -9.902 -15.248  13.088  1.00  0.96           H  
ATOM    902  N   MET A  65     -12.632 -14.874  13.332  1.00  0.96           N  
ATOM    903  CA  MET A  65     -13.479 -13.813  13.875  1.00  0.96           C  
ATOM    904  C   MET A  65     -12.813 -13.154  15.073  1.00  0.96           C  
ATOM    905  O   MET A  65     -12.269 -13.835  15.939  1.00  0.96           O  
ATOM    906  CB  MET A  65     -14.851 -14.371  14.264  1.00  0.96           C  
ATOM    907  CG  MET A  65     -15.796 -13.389  14.935  1.00  0.96           C  
ATOM    908  SD  MET A  65     -17.427 -14.109  15.284  1.00  0.96           S  
ATOM    909  CE  MET A  65     -17.067 -15.327  16.560  1.00  0.96           C  
ATOM    910  H   MET A  65     -12.266 -15.577  13.973  1.00  0.96           H  
ATOM    911  HA  MET A  65     -13.614 -13.048  13.111  1.00  0.96           H  
ATOM    912 1HB  MET A  65     -15.346 -14.672  13.372  1.00  0.96           H  
ATOM    913 2HB  MET A  65     -14.758 -15.242  14.875  1.00  0.96           H  
ATOM    914 1HG  MET A  65     -15.364 -13.049  15.879  1.00  0.96           H  
ATOM    915 2HG  MET A  65     -15.932 -12.520  14.294  1.00  0.96           H  
ATOM    916 1HE  MET A  65     -17.988 -15.828  16.849  1.00  0.96           H  
ATOM    917 2HE  MET A  65     -16.366 -16.060  16.166  1.00  0.96           H  
ATOM    918 3HE  MET A  65     -16.632 -14.832  17.428  1.00  0.96           H  
ATOM    919  N   THR A  66     -12.847 -11.825  15.122  1.00  1.01           N  
ATOM    920  CA  THR A  66     -12.241 -11.108  16.243  1.00  1.01           C  
ATOM    921  C   THR A  66     -13.295 -10.421  17.082  1.00  1.01           C  
ATOM    922  O   THR A  66     -14.168  -9.724  16.558  1.00  1.01           O  
ATOM    923  CB  THR A  66     -11.200 -10.066  15.775  1.00  1.01           C  
ATOM    924  OG1 THR A  66     -10.135 -10.724  15.061  1.00  1.01           O  
ATOM    925  CG2 THR A  66     -10.599  -9.337  16.994  1.00  1.01           C  
ATOM    926  H   THR A  66     -13.302 -11.305  14.382  1.00  1.01           H  
ATOM    927  HA  THR A  66     -11.736 -11.819  16.890  1.00  1.01           H  
ATOM    928  HB  THR A  66     -11.680  -9.345  15.114  1.00  1.01           H  
ATOM    929  HG1 THR A  66      -9.515 -11.070  15.695  1.00  1.01           H  
ATOM    930 1HG2 THR A  66      -9.862  -8.611  16.658  1.00  1.01           H  
ATOM    931 2HG2 THR A  66     -11.380  -8.817  17.544  1.00  1.01           H  
ATOM    932 3HG2 THR A  66     -10.116 -10.067  17.651  1.00  1.01           H  
ATOM    933  N   TRP A  67     -13.194 -10.608  18.391  1.00  1.11           N  
ATOM    934  CA  TRP A  67     -14.132 -10.002  19.312  1.00  1.11           C  
ATOM    935  C   TRP A  67     -13.473  -9.159  20.402  1.00  1.11           C  
ATOM    936  O   TRP A  67     -12.521  -9.591  21.055  1.00  1.11           O  
ATOM    937  CB  TRP A  67     -14.968 -11.099  19.964  1.00  1.11           C  
ATOM    938  CG  TRP A  67     -15.915 -10.563  20.957  1.00  1.11           C  
ATOM    939  CD1 TRP A  67     -15.846 -10.711  22.287  1.00  1.11           C  
ATOM    940  CD2 TRP A  67     -17.084  -9.767  20.701  1.00  1.11           C  
ATOM    941  NE1 TRP A  67     -16.881 -10.044  22.895  1.00  1.11           N  
ATOM    942  CE2 TRP A  67     -17.646  -9.463  21.936  1.00  1.11           C  
ATOM    943  CE3 TRP A  67     -17.687  -9.291  19.539  1.00  1.11           C  
ATOM    944  CZ2 TRP A  67     -18.793  -8.703  22.053  1.00  1.11           C  
ATOM    945  CZ3 TRP A  67     -18.843  -8.531  19.650  1.00  1.11           C  
ATOM    946  CH2 TRP A  67     -19.381  -8.244  20.878  1.00  1.11           C  
ATOM    947  H   TRP A  67     -12.464 -11.227  18.744  1.00  1.11           H  
ATOM    948  HA  TRP A  67     -14.798  -9.353  18.745  1.00  1.11           H  
ATOM    949 1HB  TRP A  67     -15.529 -11.643  19.202  1.00  1.11           H  
ATOM    950 2HB  TRP A  67     -14.308 -11.800  20.450  1.00  1.11           H  
ATOM    951  HD1 TRP A  67     -15.077 -11.275  22.792  1.00  1.11           H  
ATOM    952  HE1 TRP A  67     -17.067  -9.987  23.880  1.00  1.11           H  
ATOM    953  HE3 TRP A  67     -17.259  -9.519  18.562  1.00  1.11           H  
ATOM    954  HZ2 TRP A  67     -19.233  -8.467  23.021  1.00  1.11           H  
ATOM    955  HZ3 TRP A  67     -19.311  -8.166  18.736  1.00  1.11           H  
ATOM    956  HH2 TRP A  67     -20.288  -7.642  20.933  1.00  1.11           H  
ATOM    957  N   SER A  68     -13.988  -7.938  20.583  1.00  1.25           N  
ATOM    958  CA  SER A  68     -13.526  -7.029  21.637  1.00  1.25           C  
ATOM    959  C   SER A  68     -14.325  -7.332  22.890  1.00  1.25           C  
ATOM    960  O   SER A  68     -15.549  -7.222  22.878  1.00  1.25           O  
ATOM    961  CB  SER A  68     -13.717  -5.583  21.226  1.00  1.25           C  
ATOM    962  OG  SER A  68     -12.900  -5.248  20.136  1.00  1.25           O  
ATOM    963  H   SER A  68     -14.753  -7.645  19.990  1.00  1.25           H  
ATOM    964  HA  SER A  68     -12.477  -7.216  21.852  1.00  1.25           H  
ATOM    965 1HB  SER A  68     -14.762  -5.422  20.964  1.00  1.25           H  
ATOM    966 2HB  SER A  68     -13.486  -4.934  22.072  1.00  1.25           H  
ATOM    967  HG  SER A  68     -12.006  -5.182  20.492  1.00  1.25           H  
ATOM    968  N   ILE A  69     -13.636  -7.669  23.971  1.00  1.40           N  
ATOM    969  CA  ILE A  69     -14.322  -8.128  25.170  1.00  1.40           C  
ATOM    970  C   ILE A  69     -13.832  -7.407  26.443  1.00  1.40           C  
ATOM    971  O   ILE A  69     -12.661  -7.074  26.540  1.00  1.40           O  
ATOM    972  CB  ILE A  69     -14.049  -9.651  25.279  1.00  1.40           C  
ATOM    973  CG1 ILE A  69     -14.827 -10.316  26.405  1.00  1.40           C  
ATOM    974  CG2 ILE A  69     -12.629  -9.912  25.433  1.00  1.40           C  
ATOM    975  CD1 ILE A  69     -14.785 -11.820  26.329  1.00  1.40           C  
ATOM    976  H   ILE A  69     -12.613  -7.659  23.935  1.00  1.40           H  
ATOM    977  HA  ILE A  69     -15.382  -7.987  25.017  1.00  1.40           H  
ATOM    978  HB  ILE A  69     -14.344 -10.099  24.392  1.00  1.40           H  
ATOM    979 1HG1 ILE A  69     -14.426 -10.015  27.358  1.00  1.40           H  
ATOM    980 2HG1 ILE A  69     -15.866 -10.014  26.348  1.00  1.40           H  
ATOM    981 1HG2 ILE A  69     -12.451 -10.979  25.461  1.00  1.40           H  
ATOM    982 2HG2 ILE A  69     -12.074  -9.473  24.602  1.00  1.40           H  
ATOM    983 3HG2 ILE A  69     -12.327  -9.478  26.348  1.00  1.40           H  
ATOM    984 1HD1 ILE A  69     -15.364 -12.249  27.143  1.00  1.40           H  
ATOM    985 2HD1 ILE A  69     -15.198 -12.139  25.390  1.00  1.40           H  
ATOM    986 3HD1 ILE A  69     -13.753 -12.157  26.407  1.00  1.40           H  
ATOM    987  N   PRO A  70     -14.712  -7.048  27.396  1.00  1.50           N  
ATOM    988  CA  PRO A  70     -14.347  -6.542  28.711  1.00  1.50           C  
ATOM    989  C   PRO A  70     -13.515  -7.589  29.434  1.00  1.50           C  
ATOM    990  O   PRO A  70     -13.789  -8.784  29.322  1.00  1.50           O  
ATOM    991  CB  PRO A  70     -15.689  -6.308  29.379  1.00  1.50           C  
ATOM    992  CG  PRO A  70     -16.665  -6.112  28.234  1.00  1.50           C  
ATOM    993  CD  PRO A  70     -16.164  -7.016  27.125  1.00  1.50           C  
ATOM    994  HA  PRO A  70     -13.782  -5.605  28.600  1.00  1.50           H  
ATOM    995 1HB  PRO A  70     -15.917  -7.161  30.000  1.00  1.50           H  
ATOM    996 2HB  PRO A  70     -15.625  -5.438  30.046  1.00  1.50           H  
ATOM    997 1HG  PRO A  70     -17.685  -6.367  28.559  1.00  1.50           H  
ATOM    998 2HG  PRO A  70     -16.686  -5.052  27.939  1.00  1.50           H  
ATOM    999 1HD  PRO A  70     -16.613  -8.010  27.206  1.00  1.50           H  
ATOM   1000 2HD  PRO A  70     -16.389  -6.518  26.168  1.00  1.50           H  
ATOM   1001  N   ASP A  71     -12.588  -7.154  30.279  1.00  1.50           N  
ATOM   1002  CA  ASP A  71     -11.669  -8.086  30.946  1.00  1.50           C  
ATOM   1003  C   ASP A  71     -12.226  -8.892  32.120  1.00  1.50           C  
ATOM   1004  O   ASP A  71     -11.485  -9.567  32.837  1.00  1.50           O  
ATOM   1005  CB  ASP A  71     -10.424  -7.342  31.403  1.00  1.50           C  
ATOM   1006  CG  ASP A  71     -10.674  -6.253  32.480  1.00  1.50           C  
ATOM   1007  OD1 ASP A  71     -11.790  -6.114  32.945  1.00  1.50           O  
ATOM   1008  OD2 ASP A  71      -9.733  -5.567  32.827  1.00  1.50           O  
ATOM   1009  H   ASP A  71     -12.448  -6.158  30.392  1.00  1.50           H  
ATOM   1010  HA  ASP A  71     -11.353  -8.797  30.193  1.00  1.50           H  
ATOM   1011 1HB  ASP A  71      -9.755  -8.077  31.817  1.00  1.50           H  
ATOM   1012 2HB  ASP A  71      -9.926  -6.888  30.541  1.00  1.50           H  
ATOM   1013  N   ARG A  72     -13.519  -8.767  32.359  1.00  1.41           N  
ATOM   1014  CA  ARG A  72     -14.191  -9.533  33.388  1.00  1.41           C  
ATOM   1015  C   ARG A  72     -15.479 -10.182  32.890  1.00  1.41           C  
ATOM   1016  O   ARG A  72     -16.267 -10.669  33.702  1.00  1.41           O  
ATOM   1017  CB  ARG A  72     -14.490  -8.644  34.573  1.00  1.41           C  
ATOM   1018  CG  ARG A  72     -13.261  -8.186  35.386  1.00  1.41           C  
ATOM   1019  CD  ARG A  72     -13.590  -7.076  36.302  1.00  1.41           C  
ATOM   1020  NE  ARG A  72     -12.505  -6.777  37.234  1.00  1.41           N  
ATOM   1021  CZ  ARG A  72     -11.377  -6.079  36.950  1.00  1.41           C  
ATOM   1022  NH1 ARG A  72     -11.126  -5.607  35.740  1.00  1.41           N  
ATOM   1023  NH2 ARG A  72     -10.494  -5.868  37.914  1.00  1.41           N  
ATOM   1024  H   ARG A  72     -14.049  -8.149  31.769  1.00  1.41           H  
ATOM   1025  HA  ARG A  72     -13.519 -10.325  33.716  1.00  1.41           H  
ATOM   1026 1HB  ARG A  72     -15.005  -7.750  34.228  1.00  1.41           H  
ATOM   1027 2HB  ARG A  72     -15.159  -9.166  35.254  1.00  1.41           H  
ATOM   1028 1HG  ARG A  72     -12.881  -9.023  35.972  1.00  1.41           H  
ATOM   1029 2HG  ARG A  72     -12.481  -7.832  34.719  1.00  1.41           H  
ATOM   1030 1HD  ARG A  72     -13.784  -6.179  35.710  1.00  1.41           H  
ATOM   1031 2HD  ARG A  72     -14.477  -7.328  36.880  1.00  1.41           H  
ATOM   1032  HE  ARG A  72     -12.615  -7.104  38.183  1.00  1.41           H  
ATOM   1033 1HH1 ARG A  72     -11.754  -5.764  34.935  1.00  1.41           H  
ATOM   1034 2HH1 ARG A  72     -10.270  -5.104  35.561  1.00  1.41           H  
ATOM   1035 1HH2 ARG A  72     -10.666  -6.223  38.845  1.00  1.41           H  
ATOM   1036 2HH2 ARG A  72      -9.649  -5.354  37.714  1.00  1.41           H  
ATOM   1037  N   LYS A  73     -15.725 -10.157  31.576  1.00  1.25           N  
ATOM   1038  CA  LYS A  73     -16.994 -10.690  31.068  1.00  1.25           C  
ATOM   1039  C   LYS A  73     -16.880 -11.912  30.183  1.00  1.25           C  
ATOM   1040  O   LYS A  73     -15.846 -12.180  29.576  1.00  1.25           O  
ATOM   1041  CB  LYS A  73     -17.780  -9.616  30.333  1.00  1.25           C  
ATOM   1042  CG  LYS A  73     -18.151  -8.388  31.192  1.00  1.25           C  
ATOM   1043  CD  LYS A  73     -19.133  -8.750  32.306  1.00  1.25           C  
ATOM   1044  CE  LYS A  73     -19.573  -7.515  33.093  1.00  1.25           C  
ATOM   1045  NZ  LYS A  73     -20.497  -7.866  34.217  1.00  1.25           N  
ATOM   1046  H   LYS A  73     -15.040  -9.766  30.923  1.00  1.25           H  
ATOM   1047  HA  LYS A  73     -17.594 -10.992  31.926  1.00  1.25           H  
ATOM   1048 1HB  LYS A  73     -17.190  -9.267  29.484  1.00  1.25           H  
ATOM   1049 2HB  LYS A  73     -18.700 -10.044  29.933  1.00  1.25           H  
ATOM   1050 1HG  LYS A  73     -17.258  -7.980  31.657  1.00  1.25           H  
ATOM   1051 2HG  LYS A  73     -18.596  -7.622  30.561  1.00  1.25           H  
ATOM   1052 1HD  LYS A  73     -20.011  -9.232  31.875  1.00  1.25           H  
ATOM   1053 2HD  LYS A  73     -18.657  -9.452  32.993  1.00  1.25           H  
ATOM   1054 1HE  LYS A  73     -18.692  -7.023  33.501  1.00  1.25           H  
ATOM   1055 2HE  LYS A  73     -20.083  -6.825  32.419  1.00  1.25           H  
ATOM   1056 1HZ  LYS A  73     -20.763  -7.027  34.712  1.00  1.25           H  
ATOM   1057 2HZ  LYS A  73     -21.324  -8.315  33.847  1.00  1.25           H  
ATOM   1058 3HZ  LYS A  73     -20.028  -8.498  34.851  1.00  1.25           H  
ATOM   1059  N   CYS A  74     -17.985 -12.647  30.115  1.00  1.09           N  
ATOM   1060  CA  CYS A  74     -18.080 -13.825  29.269  1.00  1.09           C  
ATOM   1061  C   CYS A  74     -18.769 -13.520  27.945  1.00  1.09           C  
ATOM   1062  O   CYS A  74     -19.818 -12.872  27.917  1.00  1.09           O  
ATOM   1063  CB  CYS A  74     -18.860 -14.934  29.962  1.00  1.09           C  
ATOM   1064  SG  CYS A  74     -18.946 -16.422  28.990  1.00  1.09           S  
ATOM   1065  H   CYS A  74     -18.785 -12.373  30.663  1.00  1.09           H  
ATOM   1066  HA  CYS A  74     -17.075 -14.186  29.065  1.00  1.09           H  
ATOM   1067 1HB  CYS A  74     -18.391 -15.171  30.918  1.00  1.09           H  
ATOM   1068 2HB  CYS A  74     -19.876 -14.600  30.163  1.00  1.09           H  
ATOM   1069  N   TYR A  75     -18.174 -13.979  26.856  1.00  0.96           N  
ATOM   1070  CA  TYR A  75     -18.733 -13.828  25.523  1.00  0.96           C  
ATOM   1071  C   TYR A  75     -19.163 -15.146  24.921  1.00  0.96           C  
ATOM   1072  O   TYR A  75     -18.450 -16.147  24.998  1.00  0.96           O  
ATOM   1073  CB  TYR A  75     -17.762 -13.155  24.589  1.00  0.96           C  
ATOM   1074  CG  TYR A  75     -18.251 -13.100  23.128  1.00  0.96           C  
ATOM   1075  CD1 TYR A  75     -19.242 -12.216  22.730  1.00  0.96           C  
ATOM   1076  CD2 TYR A  75     -17.664 -13.905  22.199  1.00  0.96           C  
ATOM   1077  CE1 TYR A  75     -19.619 -12.159  21.393  1.00  0.96           C  
ATOM   1078  CE2 TYR A  75     -18.017 -13.848  20.871  1.00  0.96           C  
ATOM   1079  CZ  TYR A  75     -18.993 -12.976  20.463  1.00  0.96           C  
ATOM   1080  OH  TYR A  75     -19.351 -12.905  19.131  1.00  0.96           O  
ATOM   1081  H   TYR A  75     -17.298 -14.480  26.973  1.00  0.96           H  
ATOM   1082  HA  TYR A  75     -19.623 -13.204  25.595  1.00  0.96           H  
ATOM   1083 1HB  TYR A  75     -17.577 -12.137  24.927  1.00  0.96           H  
ATOM   1084 2HB  TYR A  75     -16.814 -13.694  24.610  1.00  0.96           H  
ATOM   1085  HD1 TYR A  75     -19.717 -11.563  23.458  1.00  0.96           H  
ATOM   1086  HD2 TYR A  75     -16.920 -14.579  22.522  1.00  0.96           H  
ATOM   1087  HE1 TYR A  75     -20.393 -11.462  21.075  1.00  0.96           H  
ATOM   1088  HE2 TYR A  75     -17.524 -14.494  20.148  1.00  0.96           H  
ATOM   1089  HH  TYR A  75     -20.072 -12.277  19.030  1.00  0.96           H  
ATOM   1090  N   HIS A  76     -20.342 -15.150  24.319  1.00  0.87           N  
ATOM   1091  CA  HIS A  76     -20.848 -16.347  23.669  1.00  0.87           C  
ATOM   1092  C   HIS A  76     -20.485 -16.337  22.204  1.00  0.87           C  
ATOM   1093  O   HIS A  76     -20.873 -15.431  21.466  1.00  0.87           O  
ATOM   1094  CB  HIS A  76     -22.365 -16.429  23.775  1.00  0.87           C  
ATOM   1095  CG  HIS A  76     -22.878 -16.526  25.163  1.00  0.87           C  
ATOM   1096  ND1 HIS A  76     -24.177 -16.893  25.445  1.00  0.87           N  
ATOM   1097  CD2 HIS A  76     -22.287 -16.290  26.356  1.00  0.87           C  
ATOM   1098  CE1 HIS A  76     -24.360 -16.879  26.745  1.00  0.87           C  
ATOM   1099  NE2 HIS A  76     -23.231 -16.518  27.315  1.00  0.87           N  
ATOM   1100  H   HIS A  76     -20.891 -14.302  24.298  1.00  0.87           H  
ATOM   1101  HA  HIS A  76     -20.413 -17.237  24.117  1.00  0.87           H  
ATOM   1102 1HB  HIS A  76     -22.807 -15.549  23.308  1.00  0.87           H  
ATOM   1103 2HB  HIS A  76     -22.712 -17.301  23.218  1.00  0.87           H  
ATOM   1104  HD1 HIS A  76     -24.887 -17.124  24.779  1.00  0.87           H  
ATOM   1105  HD2 HIS A  76     -21.286 -15.975  26.651  1.00  0.87           H  
ATOM   1106  HE1 HIS A  76     -25.328 -17.143  27.174  1.00  0.87           H  
ATOM   1107  N   ILE A  77     -19.756 -17.348  21.774  1.00  0.83           N  
ATOM   1108  CA  ILE A  77     -19.335 -17.410  20.393  1.00  0.83           C  
ATOM   1109  C   ILE A  77     -20.594 -17.602  19.568  1.00  0.83           C  
ATOM   1110  O   ILE A  77     -21.430 -18.439  19.904  1.00  0.83           O  
ATOM   1111  CB  ILE A  77     -18.311 -18.544  20.180  1.00  0.83           C  
ATOM   1112  CG1 ILE A  77     -17.049 -18.240  20.966  1.00  0.83           C  
ATOM   1113  CG2 ILE A  77     -17.989 -18.705  18.728  1.00  0.83           C  
ATOM   1114  CD1 ILE A  77     -16.091 -19.385  20.998  1.00  0.83           C  
ATOM   1115  H   ILE A  77     -19.504 -18.103  22.406  1.00  0.83           H  
ATOM   1116  HA  ILE A  77     -18.876 -16.469  20.109  1.00  0.83           H  
ATOM   1117  HB  ILE A  77     -18.725 -19.477  20.553  1.00  0.83           H  
ATOM   1118 1HG1 ILE A  77     -16.555 -17.380  20.526  1.00  0.83           H  
ATOM   1119 2HG1 ILE A  77     -17.326 -17.995  21.993  1.00  0.83           H  
ATOM   1120 1HG2 ILE A  77     -17.276 -19.520  18.596  1.00  0.83           H  
ATOM   1121 2HG2 ILE A  77     -18.904 -18.935  18.204  1.00  0.83           H  
ATOM   1122 3HG2 ILE A  77     -17.564 -17.785  18.341  1.00  0.83           H  
ATOM   1123 1HD1 ILE A  77     -15.219 -19.117  21.577  1.00  0.83           H  
ATOM   1124 2HD1 ILE A  77     -16.571 -20.247  21.451  1.00  0.83           H  
ATOM   1125 3HD1 ILE A  77     -15.787 -19.638  19.985  1.00  0.83           H  
ATOM   1126  N   GLY A  78     -20.758 -16.805  18.516  1.00  0.82           N  
ATOM   1127  CA  GLY A  78     -21.975 -16.868  17.716  1.00  0.82           C  
ATOM   1128  C   GLY A  78     -22.188 -18.255  17.134  1.00  0.82           C  
ATOM   1129  O   GLY A  78     -21.221 -18.977  16.874  1.00  0.82           O  
ATOM   1130  H   GLY A  78     -20.041 -16.129  18.295  1.00  0.82           H  
ATOM   1131 1HA  GLY A  78     -22.829 -16.596  18.340  1.00  0.82           H  
ATOM   1132 2HA  GLY A  78     -21.917 -16.134  16.913  1.00  0.82           H  
ATOM   1133  N   ASP A  79     -23.457 -18.585  16.837  1.00  0.84           N  
ATOM   1134  CA  ASP A  79     -23.862 -19.896  16.298  1.00  0.84           C  
ATOM   1135  C   ASP A  79     -23.133 -20.253  15.010  1.00  0.84           C  
ATOM   1136  O   ASP A  79     -22.931 -21.421  14.695  1.00  0.84           O  
ATOM   1137  CB  ASP A  79     -25.364 -19.915  15.996  1.00  0.84           C  
ATOM   1138  CG  ASP A  79     -26.284 -19.933  17.228  1.00  0.84           C  
ATOM   1139  OD1 ASP A  79     -25.820 -20.182  18.313  1.00  0.84           O  
ATOM   1140  OD2 ASP A  79     -27.454 -19.689  17.056  1.00  0.84           O  
ATOM   1141  H   ASP A  79     -24.184 -17.914  17.051  1.00  0.84           H  
ATOM   1142  HA  ASP A  79     -23.639 -20.658  17.044  1.00  0.84           H  
ATOM   1143 1HB  ASP A  79     -25.618 -19.044  15.391  1.00  0.84           H  
ATOM   1144 2HB  ASP A  79     -25.590 -20.795  15.392  1.00  0.84           H  
ATOM   1145  N   ALA A  80     -22.787 -19.238  14.232  1.00  0.86           N  
ATOM   1146  CA  ALA A  80     -22.070 -19.425  12.981  1.00  0.86           C  
ATOM   1147  C   ALA A  80     -20.693 -20.069  13.196  1.00  0.86           C  
ATOM   1148  O   ALA A  80     -20.155 -20.692  12.273  1.00  0.86           O  
ATOM   1149  CB  ALA A  80     -21.907 -18.098  12.268  1.00  0.86           C  
ATOM   1150  H   ALA A  80     -23.003 -18.303  14.540  1.00  0.86           H  
ATOM   1151  HA  ALA A  80     -22.658 -20.095  12.355  1.00  0.86           H  
ATOM   1152 1HB  ALA A  80     -21.394 -18.256  11.320  1.00  0.86           H  
ATOM   1153 2HB  ALA A  80     -22.887 -17.664  12.084  1.00  0.86           H  
ATOM   1154 3HB  ALA A  80     -21.331 -17.426  12.879  1.00  0.86           H  
ATOM   1155  N   TRP A  81     -20.093 -19.835  14.376  1.00  0.88           N  
ATOM   1156  CA  TRP A  81     -18.748 -20.301  14.692  1.00  0.88           C  
ATOM   1157  C   TRP A  81     -18.719 -21.407  15.743  1.00  0.88           C  
ATOM   1158  O   TRP A  81     -17.934 -22.337  15.597  1.00  0.88           O  
ATOM   1159  CB  TRP A  81     -17.963 -19.092  15.200  1.00  0.88           C  
ATOM   1160  CG  TRP A  81     -17.761 -18.107  14.141  1.00  0.88           C  
ATOM   1161  CD1 TRP A  81     -18.637 -17.135  13.797  1.00  0.88           C  
ATOM   1162  CD2 TRP A  81     -16.621 -17.936  13.292  1.00  0.88           C  
ATOM   1163  NE1 TRP A  81     -18.145 -16.404  12.754  1.00  0.88           N  
ATOM   1164  CE2 TRP A  81     -16.914 -16.881  12.429  1.00  0.88           C  
ATOM   1165  CE3 TRP A  81     -15.394 -18.578  13.189  1.00  0.88           C  
ATOM   1166  CZ2 TRP A  81     -16.033 -16.469  11.459  1.00  0.88           C  
ATOM   1167  CZ3 TRP A  81     -14.514 -18.143  12.227  1.00  0.88           C  
ATOM   1168  CH2 TRP A  81     -14.831 -17.128  11.380  1.00  0.88           C  
ATOM   1169  H   TRP A  81     -20.607 -19.353  15.105  1.00  0.88           H  
ATOM   1170  HA  TRP A  81     -18.290 -20.680  13.781  1.00  0.88           H  
ATOM   1171 1HB  TRP A  81     -18.529 -18.608  15.980  1.00  0.88           H  
ATOM   1172 2HB  TRP A  81     -17.007 -19.395  15.608  1.00  0.88           H  
ATOM   1173  HD1 TRP A  81     -19.599 -16.975  14.275  1.00  0.88           H  
ATOM   1174  HE1 TRP A  81     -18.610 -15.628  12.303  1.00  0.88           H  
ATOM   1175  HE3 TRP A  81     -15.131 -19.398  13.855  1.00  0.88           H  
ATOM   1176  HZ2 TRP A  81     -16.258 -15.646  10.780  1.00  0.88           H  
ATOM   1177  HZ3 TRP A  81     -13.556 -18.633  12.157  1.00  0.88           H  
ATOM   1178  HH2 TRP A  81     -14.110 -16.821  10.628  1.00  0.88           H  
ATOM   1179  N   ASN A  82     -19.515 -21.246  16.814  1.00  0.90           N  
ATOM   1180  CA  ASN A  82     -19.689 -22.192  17.927  1.00  0.90           C  
ATOM   1181  C   ASN A  82     -18.607 -23.279  18.009  1.00  0.90           C  
ATOM   1182  O   ASN A  82     -17.404 -23.002  18.004  1.00  0.90           O  
ATOM   1183  CB  ASN A  82     -21.118 -22.735  17.955  1.00  0.90           C  
ATOM   1184  CG  ASN A  82     -21.559 -23.548  16.730  1.00  0.90           C  
ATOM   1185  OD1 ASN A  82     -20.886 -23.628  15.704  1.00  0.90           O  
ATOM   1186  ND2 ASN A  82     -22.705 -24.167  16.857  1.00  0.90           N  
ATOM   1187  H   ASN A  82     -20.103 -20.419  16.832  1.00  0.90           H  
ATOM   1188  HA  ASN A  82     -19.588 -21.615  18.849  1.00  0.90           H  
ATOM   1189 1HB  ASN A  82     -21.254 -23.345  18.847  1.00  0.90           H  
ATOM   1190 2HB  ASN A  82     -21.796 -21.886  18.050  1.00  0.90           H  
ATOM   1191 1HD2 ASN A  82     -23.061 -24.718  16.102  1.00  0.90           H  
ATOM   1192 2HD2 ASN A  82     -23.227 -24.085  17.706  1.00  0.90           H  
ATOM   1193  N   ASP A  83     -19.037 -24.544  17.976  1.00  0.92           N  
ATOM   1194  CA  ASP A  83     -18.138 -25.693  18.031  1.00  0.92           C  
ATOM   1195  C   ASP A  83     -17.528 -26.039  16.678  1.00  0.92           C  
ATOM   1196  O   ASP A  83     -17.546 -27.194  16.247  1.00  0.92           O  
ATOM   1197  CB  ASP A  83     -18.901 -26.910  18.542  1.00  0.92           C  
ATOM   1198  CG  ASP A  83     -19.186 -26.825  19.994  1.00  0.92           C  
ATOM   1199  OD1 ASP A  83     -18.401 -26.225  20.673  1.00  0.92           O  
ATOM   1200  OD2 ASP A  83     -20.198 -27.324  20.422  1.00  0.92           O  
ATOM   1201  H   ASP A  83     -20.023 -24.727  17.941  1.00  0.92           H  
ATOM   1202  HA  ASP A  83     -17.327 -25.459  18.725  1.00  0.92           H  
ATOM   1203 1HB  ASP A  83     -19.843 -27.002  18.003  1.00  0.92           H  
ATOM   1204 2HB  ASP A  83     -18.325 -27.814  18.348  1.00  0.92           H  
ATOM   1205  N   LYS A  84     -16.984 -25.025  16.023  1.00  0.94           N  
ATOM   1206  CA  LYS A  84     -16.262 -25.170  14.781  1.00  0.94           C  
ATOM   1207  C   LYS A  84     -14.935 -24.522  15.035  1.00  0.94           C  
ATOM   1208  O   LYS A  84     -14.011 -24.619  14.236  1.00  0.94           O  
ATOM   1209  CB  LYS A  84     -16.943 -24.460  13.621  1.00  0.94           C  
ATOM   1210  CG  LYS A  84     -18.342 -24.929  13.314  1.00  0.94           C  
ATOM   1211  CD  LYS A  84     -18.913 -24.113  12.181  1.00  0.94           C  
ATOM   1212  CE  LYS A  84     -20.334 -24.498  11.872  1.00  0.94           C  
ATOM   1213  NZ  LYS A  84     -20.892 -23.655  10.796  1.00  0.94           N  
ATOM   1214  H   LYS A  84     -17.049 -24.091  16.433  1.00  0.94           H  
ATOM   1215  HA  LYS A  84     -16.101 -26.225  14.555  1.00  0.94           H  
ATOM   1216 1HB  LYS A  84     -16.943 -23.395  13.774  1.00  0.94           H  
ATOM   1217 2HB  LYS A  84     -16.353 -24.636  12.723  1.00  0.94           H  
ATOM   1218 1HG  LYS A  84     -18.340 -25.986  13.056  1.00  0.94           H  
ATOM   1219 2HG  LYS A  84     -18.965 -24.782  14.200  1.00  0.94           H  
ATOM   1220 1HD  LYS A  84     -18.900 -23.056  12.469  1.00  0.94           H  
ATOM   1221 2HD  LYS A  84     -18.303 -24.236  11.288  1.00  0.94           H  
ATOM   1222 1HE  LYS A  84     -20.371 -25.541  11.566  1.00  0.94           H  
ATOM   1223 2HE  LYS A  84     -20.941 -24.369  12.773  1.00  0.94           H  
ATOM   1224 1HZ  LYS A  84     -21.846 -23.922  10.616  1.00  0.94           H  
ATOM   1225 2HZ  LYS A  84     -20.859 -22.673  11.103  1.00  0.94           H  
ATOM   1226 3HZ  LYS A  84     -20.343 -23.766   9.956  1.00  0.94           H  
ATOM   1227  N   VAL A  85     -14.863 -23.793  16.147  1.00  0.96           N  
ATOM   1228  CA  VAL A  85     -13.635 -23.067  16.415  1.00  0.96           C  
ATOM   1229  C   VAL A  85     -12.552 -24.011  16.928  1.00  0.96           C  
ATOM   1230  O   VAL A  85     -12.764 -24.744  17.903  1.00  0.96           O  
ATOM   1231  CB  VAL A  85     -13.854 -21.946  17.436  1.00  0.96           C  
ATOM   1232  CG1 VAL A  85     -12.549 -21.298  17.711  1.00  0.96           C  
ATOM   1233  CG2 VAL A  85     -14.829 -20.909  16.878  1.00  0.96           C  
ATOM   1234  H   VAL A  85     -15.678 -23.723  16.769  1.00  0.96           H  
ATOM   1235  HA  VAL A  85     -13.291 -22.614  15.489  1.00  0.96           H  
ATOM   1236  HB  VAL A  85     -14.246 -22.360  18.366  1.00  0.96           H  
ATOM   1237 1HG1 VAL A  85     -12.705 -20.529  18.392  1.00  0.96           H  
ATOM   1238 2HG1 VAL A  85     -11.843 -22.016  18.117  1.00  0.96           H  
ATOM   1239 3HG1 VAL A  85     -12.153 -20.883  16.799  1.00  0.96           H  
ATOM   1240 1HG2 VAL A  85     -14.966 -20.112  17.607  1.00  0.96           H  
ATOM   1241 2HG2 VAL A  85     -14.429 -20.495  15.956  1.00  0.96           H  
ATOM   1242 3HG2 VAL A  85     -15.786 -21.386  16.679  1.00  0.96           H  
ATOM   1243  N   SER A  86     -11.398 -23.978  16.266  1.00  0.99           N  
ATOM   1244  CA  SER A  86     -10.266 -24.818  16.610  1.00  0.99           C  
ATOM   1245  C   SER A  86      -9.139 -24.076  17.301  1.00  0.99           C  
ATOM   1246  O   SER A  86      -8.414 -24.678  18.082  1.00  0.99           O  
ATOM   1247  CB  SER A  86      -9.681 -25.457  15.395  1.00  0.99           C  
ATOM   1248  OG  SER A  86     -10.564 -26.332  14.788  1.00  0.99           O  
ATOM   1249  H   SER A  86     -11.306 -23.329  15.489  1.00  0.99           H  
ATOM   1250  HA  SER A  86     -10.619 -25.604  17.276  1.00  0.99           H  
ATOM   1251 1HB  SER A  86      -9.404 -24.687  14.709  1.00  0.99           H  
ATOM   1252 2HB  SER A  86      -8.792 -25.982  15.678  1.00  0.99           H  
ATOM   1253  HG  SER A  86     -11.044 -25.804  14.111  1.00  0.99           H  
ATOM   1254  N   SER A  87      -8.960 -22.783  17.032  1.00  1.04           N  
ATOM   1255  CA  SER A  87      -7.825 -22.096  17.655  1.00  1.04           C  
ATOM   1256  C   SER A  87      -8.098 -20.664  18.078  1.00  1.04           C  
ATOM   1257  O   SER A  87      -8.927 -19.974  17.489  1.00  1.04           O  
ATOM   1258  CB  SER A  87      -6.616 -22.155  16.732  1.00  1.04           C  
ATOM   1259  OG  SER A  87      -6.807 -21.548  15.470  1.00  1.04           O  
ATOM   1260  H   SER A  87      -9.582 -22.307  16.379  1.00  1.04           H  
ATOM   1261  HA  SER A  87      -7.565 -22.642  18.564  1.00  1.04           H  
ATOM   1262 1HB  SER A  87      -5.848 -21.617  17.218  1.00  1.04           H  
ATOM   1263 2HB  SER A  87      -6.287 -23.171  16.626  1.00  1.04           H  
ATOM   1264  HG  SER A  87      -7.214 -22.218  14.858  1.00  1.04           H  
ATOM   1265  N   TYR A  88      -7.368 -20.194  19.098  1.00  1.11           N  
ATOM   1266  CA  TYR A  88      -7.566 -18.839  19.589  1.00  1.11           C  
ATOM   1267  C   TYR A  88      -6.271 -18.043  19.804  1.00  1.11           C  
ATOM   1268  O   TYR A  88      -5.235 -18.615  20.136  1.00  1.11           O  
ATOM   1269  CB  TYR A  88      -8.324 -18.925  20.917  1.00  1.11           C  
ATOM   1270  CG  TYR A  88      -9.703 -19.505  20.876  1.00  1.11           C  
ATOM   1271  CD1 TYR A  88      -9.915 -20.870  20.895  1.00  1.11           C  
ATOM   1272  CD2 TYR A  88     -10.761 -18.657  20.890  1.00  1.11           C  
ATOM   1273  CE1 TYR A  88     -11.200 -21.349  20.903  1.00  1.11           C  
ATOM   1274  CE2 TYR A  88     -12.030 -19.130  20.920  1.00  1.11           C  
ATOM   1275  CZ  TYR A  88     -12.249 -20.459  20.921  1.00  1.11           C  
ATOM   1276  OH  TYR A  88     -13.511 -20.912  20.924  1.00  1.11           O  
ATOM   1277  H   TYR A  88      -6.675 -20.767  19.584  1.00  1.11           H  
ATOM   1278  HA  TYR A  88      -8.162 -18.311  18.860  1.00  1.11           H  
ATOM   1279 1HB  TYR A  88      -7.732 -19.509  21.626  1.00  1.11           H  
ATOM   1280 2HB  TYR A  88      -8.408 -17.938  21.319  1.00  1.11           H  
ATOM   1281  HD1 TYR A  88      -9.070 -21.561  20.898  1.00  1.11           H  
ATOM   1282  HD2 TYR A  88     -10.577 -17.596  20.884  1.00  1.11           H  
ATOM   1283  HE1 TYR A  88     -11.388 -22.424  20.908  1.00  1.11           H  
ATOM   1284  HE2 TYR A  88     -12.872 -18.443  20.936  1.00  1.11           H  
ATOM   1285  HH  TYR A  88     -13.519 -21.841  20.683  1.00  1.11           H  
ATOM   1286  N   GLU A  89      -6.332 -16.714  19.665  1.00  1.22           N  
ATOM   1287  CA  GLU A  89      -5.177 -15.918  20.086  1.00  1.22           C  
ATOM   1288  C   GLU A  89      -5.595 -14.565  20.694  1.00  1.22           C  
ATOM   1289  O   GLU A  89      -6.262 -13.780  20.013  1.00  1.22           O  
ATOM   1290  CB  GLU A  89      -4.271 -15.649  18.901  1.00  1.22           C  
ATOM   1291  CG  GLU A  89      -2.988 -14.918  19.226  1.00  1.22           C  
ATOM   1292  CD  GLU A  89      -2.096 -14.744  18.013  1.00  1.22           C  
ATOM   1293  OE1 GLU A  89      -2.472 -15.186  16.953  1.00  1.22           O  
ATOM   1294  OE2 GLU A  89      -1.037 -14.179  18.149  1.00  1.22           O  
ATOM   1295  H   GLU A  89      -7.189 -16.295  19.303  1.00  1.22           H  
ATOM   1296  HA  GLU A  89      -4.621 -16.517  20.791  1.00  1.22           H  
ATOM   1297 1HB  GLU A  89      -4.022 -16.586  18.402  1.00  1.22           H  
ATOM   1298 2HB  GLU A  89      -4.807 -15.020  18.201  1.00  1.22           H  
ATOM   1299 1HG  GLU A  89      -3.231 -13.936  19.638  1.00  1.22           H  
ATOM   1300 2HG  GLU A  89      -2.451 -15.477  19.992  1.00  1.22           H  
ATOM   1301  N   PRO A  90      -5.242 -14.271  21.966  1.00  1.34           N  
ATOM   1302  CA  PRO A  90      -5.517 -13.025  22.676  1.00  1.34           C  
ATOM   1303  C   PRO A  90      -4.560 -11.894  22.315  1.00  1.34           C  
ATOM   1304  O   PRO A  90      -3.394 -12.137  21.996  1.00  1.34           O  
ATOM   1305  CB  PRO A  90      -5.366 -13.449  24.132  1.00  1.34           C  
ATOM   1306  CG  PRO A  90      -4.334 -14.534  24.109  1.00  1.34           C  
ATOM   1307  CD  PRO A  90      -4.558 -15.278  22.799  1.00  1.34           C  
ATOM   1308  HA  PRO A  90      -6.548 -12.711  22.481  1.00  1.34           H  
ATOM   1309 1HB  PRO A  90      -5.050 -12.582  24.738  1.00  1.34           H  
ATOM   1310 2HB  PRO A  90      -6.326 -13.778  24.529  1.00  1.34           H  
ATOM   1311 1HG  PRO A  90      -3.329 -14.090  24.184  1.00  1.34           H  
ATOM   1312 2HG  PRO A  90      -4.459 -15.173  25.000  1.00  1.34           H  
ATOM   1313 1HD  PRO A  90      -3.567 -15.538  22.387  1.00  1.34           H  
ATOM   1314 2HD  PRO A  90      -5.206 -16.159  22.958  1.00  1.34           H  
ATOM   1315  N   SER A  91      -5.031 -10.659  22.477  1.00  1.45           N  
ATOM   1316  CA  SER A  91      -4.182  -9.469  22.352  1.00  1.45           C  
ATOM   1317  C   SER A  91      -3.687  -8.908  23.690  1.00  1.45           C  
ATOM   1318  O   SER A  91      -4.087  -9.353  24.773  1.00  1.45           O  
ATOM   1319  CB  SER A  91      -4.894  -8.383  21.565  1.00  1.45           C  
ATOM   1320  OG  SER A  91      -6.000  -7.825  22.261  1.00  1.45           O  
ATOM   1321  H   SER A  91      -6.027 -10.545  22.666  1.00  1.45           H  
ATOM   1322  HA  SER A  91      -3.301  -9.756  21.777  1.00  1.45           H  
ATOM   1323 1HB  SER A  91      -4.193  -7.594  21.309  1.00  1.45           H  
ATOM   1324 2HB  SER A  91      -5.243  -8.815  20.629  1.00  1.45           H  
ATOM   1325  HG  SER A  91      -5.658  -7.174  22.922  1.00  1.45           H  
ATOM   1326  N   GLY A  92      -2.796  -7.923  23.601  1.00  1.52           N  
ATOM   1327  CA  GLY A  92      -2.312  -7.202  24.774  1.00  1.52           C  
ATOM   1328  C   GLY A  92      -1.629  -8.098  25.791  1.00  1.52           C  
ATOM   1329  O   GLY A  92      -0.697  -8.835  25.470  1.00  1.52           O  
ATOM   1330  H   GLY A  92      -2.471  -7.637  22.689  1.00  1.52           H  
ATOM   1331 1HA  GLY A  92      -1.620  -6.423  24.457  1.00  1.52           H  
ATOM   1332 2HA  GLY A  92      -3.154  -6.695  25.247  1.00  1.52           H  
ATOM   1333  N   THR A  93      -2.114  -8.009  27.022  1.00  1.53           N  
ATOM   1334  CA  THR A  93      -1.617  -8.752  28.172  1.00  1.53           C  
ATOM   1335  C   THR A  93      -2.704  -9.666  28.709  1.00  1.53           C  
ATOM   1336  O   THR A  93      -2.758  -9.949  29.907  1.00  1.53           O  
ATOM   1337  CB  THR A  93      -1.139  -7.798  29.283  1.00  1.53           C  
ATOM   1338  OG1 THR A  93      -2.209  -6.913  29.657  1.00  1.53           O  
ATOM   1339  CG2 THR A  93       0.049  -6.979  28.803  1.00  1.53           C  
ATOM   1340  H   THR A  93      -2.890  -7.379  27.172  1.00  1.53           H  
ATOM   1341  HA  THR A  93      -0.778  -9.371  27.856  1.00  1.53           H  
ATOM   1342  HB  THR A  93      -0.846  -8.387  30.158  1.00  1.53           H  
ATOM   1343  HG1 THR A  93      -1.974  -6.464  30.475  1.00  1.53           H  
ATOM   1344 1HG2 THR A  93       0.379  -6.317  29.603  1.00  1.53           H  
ATOM   1345 2HG2 THR A  93       0.863  -7.651  28.529  1.00  1.53           H  
ATOM   1346 3HG2 THR A  93      -0.238  -6.387  27.938  1.00  1.53           H  
ATOM   1347  N   MET A  94      -3.620 -10.050  27.833  1.00  1.46           N  
ATOM   1348  CA  MET A  94      -4.747 -10.873  28.223  1.00  1.46           C  
ATOM   1349  C   MET A  94      -4.505 -12.378  28.124  1.00  1.46           C  
ATOM   1350  O   MET A  94      -3.745 -12.856  27.280  1.00  1.46           O  
ATOM   1351  CB  MET A  94      -5.935 -10.511  27.374  1.00  1.46           C  
ATOM   1352  CG  MET A  94      -6.269  -9.074  27.388  1.00  1.46           C  
ATOM   1353  SD  MET A  94      -6.587  -8.476  28.999  1.00  1.46           S  
ATOM   1354  CE  MET A  94      -7.947  -9.490  29.406  1.00  1.46           C  
ATOM   1355  H   MET A  94      -3.539  -9.768  26.851  1.00  1.46           H  
ATOM   1356  HA  MET A  94      -4.983 -10.652  29.266  1.00  1.46           H  
ATOM   1357 1HB  MET A  94      -5.743 -10.793  26.339  1.00  1.46           H  
ATOM   1358 2HB  MET A  94      -6.809 -11.073  27.710  1.00  1.46           H  
ATOM   1359 1HG  MET A  94      -5.446  -8.504  26.957  1.00  1.46           H  
ATOM   1360 2HG  MET A  94      -7.120  -8.917  26.783  1.00  1.46           H  
ATOM   1361 1HE  MET A  94      -8.301  -9.250  30.393  1.00  1.46           H  
ATOM   1362 2HE  MET A  94      -8.702  -9.365  28.745  1.00  1.46           H  
ATOM   1363 3HE  MET A  94      -7.642 -10.521  29.356  1.00  1.46           H  
ATOM   1364  N   PHE A  95      -5.198 -13.121  28.981  1.00  1.34           N  
ATOM   1365  CA  PHE A  95      -5.194 -14.583  28.962  1.00  1.34           C  
ATOM   1366  C   PHE A  95      -6.649 -15.019  28.987  1.00  1.34           C  
ATOM   1367  O   PHE A  95      -7.439 -14.479  29.768  1.00  1.34           O  
ATOM   1368  CB  PHE A  95      -4.463 -15.145  30.173  1.00  1.34           C  
ATOM   1369  CG  PHE A  95      -4.340 -16.633  30.153  1.00  1.34           C  
ATOM   1370  CD1 PHE A  95      -3.329 -17.248  29.429  1.00  1.34           C  
ATOM   1371  CD2 PHE A  95      -5.236 -17.420  30.837  1.00  1.34           C  
ATOM   1372  CE1 PHE A  95      -3.216 -18.619  29.406  1.00  1.34           C  
ATOM   1373  CE2 PHE A  95      -5.128 -18.777  30.817  1.00  1.34           C  
ATOM   1374  CZ  PHE A  95      -4.112 -19.383  30.101  1.00  1.34           C  
ATOM   1375  H   PHE A  95      -5.762 -12.644  29.685  1.00  1.34           H  
ATOM   1376  HA  PHE A  95      -4.731 -14.943  28.041  1.00  1.34           H  
ATOM   1377 1HB  PHE A  95      -3.461 -14.717  30.224  1.00  1.34           H  
ATOM   1378 2HB  PHE A  95      -4.992 -14.856  31.081  1.00  1.34           H  
ATOM   1379  HD1 PHE A  95      -2.620 -16.631  28.880  1.00  1.34           H  
ATOM   1380  HD2 PHE A  95      -6.034 -16.942  31.396  1.00  1.34           H  
ATOM   1381  HE1 PHE A  95      -2.418 -19.095  28.838  1.00  1.34           H  
ATOM   1382  HE2 PHE A  95      -5.842 -19.374  31.364  1.00  1.34           H  
ATOM   1383  HZ  PHE A  95      -4.026 -20.466  30.083  1.00  1.34           H  
ATOM   1384  N   CYS A  96      -7.040 -15.939  28.108  1.00  1.21           N  
ATOM   1385  CA  CYS A  96      -8.462 -16.243  28.054  1.00  1.21           C  
ATOM   1386  C   CYS A  96      -8.759 -17.678  28.440  1.00  1.21           C  
ATOM   1387  O   CYS A  96      -7.926 -18.566  28.285  1.00  1.21           O  
ATOM   1388  CB  CYS A  96      -8.998 -15.949  26.648  1.00  1.21           C  
ATOM   1389  SG  CYS A  96      -8.759 -14.199  26.122  1.00  1.21           S  
ATOM   1390  H   CYS A  96      -6.396 -16.440  27.505  1.00  1.21           H  
ATOM   1391  HA  CYS A  96      -8.975 -15.605  28.756  1.00  1.21           H  
ATOM   1392 1HB  CYS A  96      -8.500 -16.594  25.923  1.00  1.21           H  
ATOM   1393 2HB  CYS A  96     -10.065 -16.172  26.613  1.00  1.21           H  
ATOM   1394  N   PHE A  97      -9.958 -17.897  28.936  1.00  1.09           N  
ATOM   1395  CA  PHE A  97     -10.416 -19.234  29.240  1.00  1.09           C  
ATOM   1396  C   PHE A  97     -11.492 -19.613  28.262  1.00  1.09           C  
ATOM   1397  O   PHE A  97     -12.378 -18.809  27.949  1.00  1.09           O  
ATOM   1398  CB  PHE A  97     -10.903 -19.306  30.677  1.00  1.09           C  
ATOM   1399  CG  PHE A  97      -9.797 -19.156  31.650  1.00  1.09           C  
ATOM   1400  CD1 PHE A  97      -9.346 -17.900  32.015  1.00  1.09           C  
ATOM   1401  CD2 PHE A  97      -9.206 -20.265  32.212  1.00  1.09           C  
ATOM   1402  CE1 PHE A  97      -8.314 -17.769  32.922  1.00  1.09           C  
ATOM   1403  CE2 PHE A  97      -8.181 -20.142  33.118  1.00  1.09           C  
ATOM   1404  CZ  PHE A  97      -7.732 -18.890  33.475  1.00  1.09           C  
ATOM   1405  H   PHE A  97     -10.570 -17.100  29.088  1.00  1.09           H  
ATOM   1406  HA  PHE A  97      -9.595 -19.934  29.112  1.00  1.09           H  
ATOM   1407 1HB  PHE A  97     -11.622 -18.513  30.860  1.00  1.09           H  
ATOM   1408 2HB  PHE A  97     -11.397 -20.264  30.850  1.00  1.09           H  
ATOM   1409  HD1 PHE A  97      -9.811 -17.009  31.574  1.00  1.09           H  
ATOM   1410  HD2 PHE A  97      -9.559 -21.250  31.925  1.00  1.09           H  
ATOM   1411  HE1 PHE A  97      -7.956 -16.781  33.198  1.00  1.09           H  
ATOM   1412  HE2 PHE A  97      -7.724 -21.029  33.552  1.00  1.09           H  
ATOM   1413  HZ  PHE A  97      -6.917 -18.786  34.190  1.00  1.09           H  
ATOM   1414  N   LEU A  98     -11.390 -20.831  27.765  1.00  1.00           N  
ATOM   1415  CA  LEU A  98     -12.326 -21.355  26.796  1.00  1.00           C  
ATOM   1416  C   LEU A  98     -13.266 -22.315  27.495  1.00  1.00           C  
ATOM   1417  O   LEU A  98     -12.818 -23.204  28.223  1.00  1.00           O  
ATOM   1418  CB  LEU A  98     -11.521 -22.066  25.720  1.00  1.00           C  
ATOM   1419  CG  LEU A  98     -10.427 -21.217  25.083  1.00  1.00           C  
ATOM   1420  CD1 LEU A  98      -9.703 -22.073  24.086  1.00  1.00           C  
ATOM   1421  CD2 LEU A  98     -11.033 -19.952  24.462  1.00  1.00           C  
ATOM   1422  H   LEU A  98     -10.621 -21.424  28.075  1.00  1.00           H  
ATOM   1423  HA  LEU A  98     -12.906 -20.540  26.362  1.00  1.00           H  
ATOM   1424 1HB  LEU A  98     -11.035 -22.930  26.175  1.00  1.00           H  
ATOM   1425 2HB  LEU A  98     -12.178 -22.424  24.951  1.00  1.00           H  
ATOM   1426  HG  LEU A  98      -9.704 -20.917  25.845  1.00  1.00           H  
ATOM   1427 1HD1 LEU A  98      -8.900 -21.502  23.624  1.00  1.00           H  
ATOM   1428 2HD1 LEU A  98      -9.283 -22.941  24.598  1.00  1.00           H  
ATOM   1429 3HD1 LEU A  98     -10.400 -22.408  23.333  1.00  1.00           H  
ATOM   1430 1HD2 LEU A  98     -10.243 -19.351  24.011  1.00  1.00           H  
ATOM   1431 2HD2 LEU A  98     -11.751 -20.228  23.708  1.00  1.00           H  
ATOM   1432 3HD2 LEU A  98     -11.531 -19.372  25.233  1.00  1.00           H  
ATOM   1433  N   PHE A  99     -14.562 -22.152  27.265  1.00  0.94           N  
ATOM   1434  CA  PHE A  99     -15.571 -22.969  27.923  1.00  0.94           C  
ATOM   1435  C   PHE A  99     -16.405 -23.776  26.950  1.00  0.94           C  
ATOM   1436  O   PHE A  99     -16.811 -23.295  25.877  1.00  0.94           O  
ATOM   1437  CB  PHE A  99     -16.482 -22.051  28.706  1.00  0.94           C  
ATOM   1438  CG  PHE A  99     -15.772 -21.324  29.811  1.00  0.94           C  
ATOM   1439  CD1 PHE A  99     -15.088 -20.182  29.527  1.00  0.94           C  
ATOM   1440  CD2 PHE A  99     -15.826 -21.744  31.117  1.00  0.94           C  
ATOM   1441  CE1 PHE A  99     -14.442 -19.469  30.498  1.00  0.94           C  
ATOM   1442  CE2 PHE A  99     -15.177 -21.038  32.113  1.00  0.94           C  
ATOM   1443  CZ  PHE A  99     -14.479 -19.897  31.800  1.00  0.94           C  
ATOM   1444  H   PHE A  99     -14.872 -21.401  26.650  1.00  0.94           H  
ATOM   1445  HA  PHE A  99     -15.080 -23.662  28.605  1.00  0.94           H  
ATOM   1446 1HB  PHE A  99     -16.912 -21.313  28.035  1.00  0.94           H  
ATOM   1447 2HB  PHE A  99     -17.308 -22.627  29.140  1.00  0.94           H  
ATOM   1448  HD1 PHE A  99     -15.065 -19.852  28.505  1.00  0.94           H  
ATOM   1449  HD2 PHE A  99     -16.391 -22.652  31.365  1.00  0.94           H  
ATOM   1450  HE1 PHE A  99     -13.906 -18.561  30.229  1.00  0.94           H  
ATOM   1451  HE2 PHE A  99     -15.227 -21.387  33.145  1.00  0.94           H  
ATOM   1452  HZ  PHE A  99     -13.969 -19.334  32.579  1.00  0.94           H  
ATOM   1453  N   ARG A 100     -16.715 -25.001  27.361  1.00  0.89           N  
ATOM   1454  CA  ARG A 100     -17.532 -25.866  26.538  1.00  0.89           C  
ATOM   1455  C   ARG A 100     -18.974 -25.400  26.393  1.00  0.89           C  
ATOM   1456  O   ARG A 100     -19.521 -25.459  25.293  1.00  0.89           O  
ATOM   1457  CB  ARG A 100     -17.507 -27.278  27.094  1.00  0.89           C  
ATOM   1458  CG  ARG A 100     -16.171 -28.023  26.934  1.00  0.89           C  
ATOM   1459  CD  ARG A 100     -16.209 -29.353  27.592  1.00  0.89           C  
ATOM   1460  NE  ARG A 100     -14.968 -30.100  27.429  1.00  0.89           N  
ATOM   1461  CZ  ARG A 100     -14.624 -31.169  28.172  1.00  0.89           C  
ATOM   1462  NH1 ARG A 100     -15.422 -31.595  29.126  1.00  0.89           N  
ATOM   1463  NH2 ARG A 100     -13.492 -31.789  27.947  1.00  0.89           N  
ATOM   1464  H   ARG A 100     -16.350 -25.351  28.251  1.00  0.89           H  
ATOM   1465  HA  ARG A 100     -17.097 -25.884  25.550  1.00  0.89           H  
ATOM   1466 1HB  ARG A 100     -17.730 -27.242  28.162  1.00  0.89           H  
ATOM   1467 2HB  ARG A 100     -18.281 -27.872  26.614  1.00  0.89           H  
ATOM   1468 1HG  ARG A 100     -15.954 -28.175  25.882  1.00  0.89           H  
ATOM   1469 2HG  ARG A 100     -15.376 -27.429  27.385  1.00  0.89           H  
ATOM   1470 1HD  ARG A 100     -16.385 -29.217  28.656  1.00  0.89           H  
ATOM   1471 2HD  ARG A 100     -17.017 -29.941  27.161  1.00  0.89           H  
ATOM   1472  HE  ARG A 100     -14.324 -29.805  26.694  1.00  0.89           H  
ATOM   1473 1HH1 ARG A 100     -16.299 -31.125  29.299  1.00  0.89           H  
ATOM   1474 2HH1 ARG A 100     -15.163 -32.400  29.681  1.00  0.89           H  
ATOM   1475 1HH2 ARG A 100     -12.885 -31.468  27.201  1.00  0.89           H  
ATOM   1476 2HH2 ARG A 100     -13.231 -32.592  28.501  1.00  0.89           H  
ATOM   1477  N   ASP A 101     -19.606 -24.927  27.469  1.00  0.85           N  
ATOM   1478  CA  ASP A 101     -20.986 -24.485  27.345  1.00  0.85           C  
ATOM   1479  C   ASP A 101     -21.033 -22.969  27.255  1.00  0.85           C  
ATOM   1480  O   ASP A 101     -20.015 -22.286  27.430  1.00  0.85           O  
ATOM   1481  CB  ASP A 101     -21.832 -25.027  28.501  1.00  0.85           C  
ATOM   1482  CG  ASP A 101     -23.383 -25.181  28.194  1.00  0.85           C  
ATOM   1483  OD1 ASP A 101     -23.882 -24.532  27.283  1.00  0.85           O  
ATOM   1484  OD2 ASP A 101     -24.021 -25.966  28.867  1.00  0.85           O  
ATOM   1485  H   ASP A 101     -19.164 -24.855  28.387  1.00  0.85           H  
ATOM   1486  HA  ASP A 101     -21.402 -24.883  26.422  1.00  0.85           H  
ATOM   1487 1HB  ASP A 101     -21.438 -25.990  28.816  1.00  0.85           H  
ATOM   1488 2HB  ASP A 101     -21.729 -24.347  29.349  1.00  0.85           H  
ATOM   1489  N   SER A 102     -22.220 -22.455  26.985  1.00  0.82           N  
ATOM   1490  CA  SER A 102     -22.443 -21.029  26.912  1.00  0.82           C  
ATOM   1491  C   SER A 102     -22.421 -20.443  28.320  1.00  0.82           C  
ATOM   1492  O   SER A 102     -22.442 -21.178  29.311  1.00  0.82           O  
ATOM   1493  CB  SER A 102     -23.755 -20.772  26.198  1.00  0.82           C  
ATOM   1494  OG  SER A 102     -24.843 -21.255  26.946  1.00  0.82           O  
ATOM   1495  H   SER A 102     -22.996 -23.105  26.854  1.00  0.82           H  
ATOM   1496  HA  SER A 102     -21.642 -20.582  26.331  1.00  0.82           H  
ATOM   1497 1HB  SER A 102     -23.870 -19.711  26.030  1.00  0.82           H  
ATOM   1498 2HB  SER A 102     -23.736 -21.258  25.224  1.00  0.82           H  
ATOM   1499  HG  SER A 102     -24.693 -22.218  27.047  1.00  0.82           H  
ATOM   1500  N   GLY A 103     -22.275 -19.129  28.440  1.00  0.81           N  
ATOM   1501  CA  GLY A 103     -22.316 -18.509  29.759  1.00  0.81           C  
ATOM   1502  C   GLY A 103     -21.064 -18.792  30.570  1.00  0.81           C  
ATOM   1503  O   GLY A 103     -21.052 -18.571  31.784  1.00  0.81           O  
ATOM   1504  H   GLY A 103     -22.215 -18.534  27.622  1.00  0.81           H  
ATOM   1505 1HA  GLY A 103     -22.431 -17.432  29.653  1.00  0.81           H  
ATOM   1506 2HA  GLY A 103     -23.192 -18.869  30.297  1.00  0.81           H  
ATOM   1507  N   CYS A 104     -20.015 -19.300  29.923  1.00  0.81           N  
ATOM   1508  CA  CYS A 104     -18.795 -19.683  30.587  1.00  0.81           C  
ATOM   1509  C   CYS A 104     -19.018 -20.745  31.655  1.00  0.81           C  
ATOM   1510  O   CYS A 104     -18.371 -20.754  32.704  1.00  0.81           O  
ATOM   1511  CB  CYS A 104     -18.055 -18.457  31.113  1.00  0.81           C  
ATOM   1512  SG  CYS A 104     -17.371 -17.460  29.740  1.00  0.81           S  
ATOM   1513  H   CYS A 104     -20.020 -19.448  28.917  1.00  0.81           H  
ATOM   1514  HA  CYS A 104     -18.158 -20.105  29.826  1.00  0.81           H  
ATOM   1515 1HB  CYS A 104     -18.707 -17.829  31.708  1.00  0.81           H  
ATOM   1516 2HB  CYS A 104     -17.236 -18.769  31.749  1.00  0.81           H  
ATOM   1517  N   ARG A 105     -19.916 -21.680  31.345  1.00  0.83           N  
ATOM   1518  CA  ARG A 105     -20.206 -22.837  32.179  1.00  0.83           C  
ATOM   1519  C   ARG A 105     -19.618 -24.137  31.603  1.00  0.83           C  
ATOM   1520  O   ARG A 105     -19.217 -24.213  30.433  1.00  0.83           O  
ATOM   1521  CB  ARG A 105     -21.709 -23.011  32.373  1.00  0.83           C  
ATOM   1522  CG  ARG A 105     -22.339 -22.293  33.574  1.00  0.83           C  
ATOM   1523  CD  ARG A 105     -22.391 -20.815  33.434  1.00  0.83           C  
ATOM   1524  NE  ARG A 105     -23.189 -20.214  34.509  1.00  0.83           N  
ATOM   1525  CZ  ARG A 105     -23.389 -18.888  34.706  1.00  0.83           C  
ATOM   1526  NH1 ARG A 105     -22.852 -17.990  33.905  1.00  0.83           N  
ATOM   1527  NH2 ARG A 105     -24.139 -18.487  35.722  1.00  0.83           N  
ATOM   1528  H   ARG A 105     -20.465 -21.557  30.492  1.00  0.83           H  
ATOM   1529  HA  ARG A 105     -19.760 -22.669  33.159  1.00  0.83           H  
ATOM   1530 1HB  ARG A 105     -22.220 -22.646  31.480  1.00  0.83           H  
ATOM   1531 2HB  ARG A 105     -21.946 -24.070  32.462  1.00  0.83           H  
ATOM   1532 1HG  ARG A 105     -23.359 -22.652  33.707  1.00  0.83           H  
ATOM   1533 2HG  ARG A 105     -21.758 -22.521  34.467  1.00  0.83           H  
ATOM   1534 1HD  ARG A 105     -21.383 -20.413  33.498  1.00  0.83           H  
ATOM   1535 2HD  ARG A 105     -22.836 -20.546  32.476  1.00  0.83           H  
ATOM   1536  HE  ARG A 105     -23.630 -20.847  35.160  1.00  0.83           H  
ATOM   1537 1HH1 ARG A 105     -22.260 -18.276  33.108  1.00  0.83           H  
ATOM   1538 2HH1 ARG A 105     -23.011 -17.010  34.071  1.00  0.83           H  
ATOM   1539 1HH2 ARG A 105     -24.557 -19.167  36.342  1.00  0.83           H  
ATOM   1540 2HH2 ARG A 105     -24.293 -17.501  35.875  1.00  0.83           H  
ATOM   1541  N   GLY A 106     -19.585 -25.177  32.436  1.00  0.87           N  
ATOM   1542  CA  GLY A 106     -19.123 -26.492  32.001  1.00  0.87           C  
ATOM   1543  C   GLY A 106     -17.608 -26.596  32.042  1.00  0.87           C  
ATOM   1544  O   GLY A 106     -16.939 -25.750  32.632  1.00  0.87           O  
ATOM   1545  H   GLY A 106     -19.898 -25.059  33.390  1.00  0.87           H  
ATOM   1546 1HA  GLY A 106     -19.559 -27.259  32.640  1.00  0.87           H  
ATOM   1547 2HA  GLY A 106     -19.476 -26.683  30.987  1.00  0.87           H  
ATOM   1548  N   GLY A 107     -17.068 -27.659  31.457  1.00  0.96           N  
ATOM   1549  CA  GLY A 107     -15.627 -27.868  31.503  1.00  0.96           C  
ATOM   1550  C   GLY A 107     -14.936 -26.737  30.768  1.00  0.96           C  
ATOM   1551  O   GLY A 107     -15.498 -26.172  29.820  1.00  0.96           O  
ATOM   1552  H   GLY A 107     -17.663 -28.324  30.986  1.00  0.96           H  
ATOM   1553 1HA  GLY A 107     -15.291 -27.895  32.541  1.00  0.96           H  
ATOM   1554 2HA  GLY A 107     -15.370 -28.823  31.048  1.00  0.96           H  
ATOM   1555  N   TYR A 108     -13.719 -26.411  31.192  1.00  1.12           N  
ATOM   1556  CA  TYR A 108     -13.000 -25.321  30.555  1.00  1.12           C  
ATOM   1557  C   TYR A 108     -11.503 -25.478  30.631  1.00  1.12           C  
ATOM   1558  O   TYR A 108     -10.987 -26.326  31.365  1.00  1.12           O  
ATOM   1559  CB  TYR A 108     -13.418 -23.997  31.175  1.00  1.12           C  
ATOM   1560  CG  TYR A 108     -13.020 -23.734  32.572  1.00  1.12           C  
ATOM   1561  CD1 TYR A 108     -11.857 -23.032  32.811  1.00  1.12           C  
ATOM   1562  CD2 TYR A 108     -13.815 -24.153  33.619  1.00  1.12           C  
ATOM   1563  CE1 TYR A 108     -11.474 -22.744  34.098  1.00  1.12           C  
ATOM   1564  CE2 TYR A 108     -13.439 -23.869  34.915  1.00  1.12           C  
ATOM   1565  CZ  TYR A 108     -12.271 -23.166  35.157  1.00  1.12           C  
ATOM   1566  OH  TYR A 108     -11.894 -22.879  36.449  1.00  1.12           O  
ATOM   1567  H   TYR A 108     -13.302 -26.906  31.966  1.00  1.12           H  
ATOM   1568  HA  TYR A 108     -13.268 -25.307  29.500  1.00  1.12           H  
ATOM   1569 1HB  TYR A 108     -13.066 -23.169  30.579  1.00  1.12           H  
ATOM   1570 2HB  TYR A 108     -14.485 -23.987  31.144  1.00  1.12           H  
ATOM   1571  HD1 TYR A 108     -11.251 -22.705  31.972  1.00  1.12           H  
ATOM   1572  HD2 TYR A 108     -14.739 -24.701  33.421  1.00  1.12           H  
ATOM   1573  HE1 TYR A 108     -10.556 -22.188  34.285  1.00  1.12           H  
ATOM   1574  HE2 TYR A 108     -14.063 -24.196  35.747  1.00  1.12           H  
ATOM   1575  HH  TYR A 108     -11.074 -22.381  36.439  1.00  1.12           H  
ATOM   1576  N   HIS A 109     -10.804 -24.630  29.886  1.00  1.35           N  
ATOM   1577  CA  HIS A 109      -9.354 -24.655  29.922  1.00  1.35           C  
ATOM   1578  C   HIS A 109      -8.783 -23.288  29.575  1.00  1.35           C  
ATOM   1579  O   HIS A 109      -9.344 -22.541  28.773  1.00  1.35           O  
ATOM   1580  CB  HIS A 109      -8.830 -25.694  28.934  1.00  1.35           C  
ATOM   1581  CG  HIS A 109      -7.425 -26.178  29.206  1.00  1.35           C  
ATOM   1582  ND1 HIS A 109      -6.293 -25.488  28.833  1.00  1.35           N  
ATOM   1583  CD2 HIS A 109      -6.995 -27.296  29.838  1.00  1.35           C  
ATOM   1584  CE1 HIS A 109      -5.225 -26.157  29.227  1.00  1.35           C  
ATOM   1585  NE2 HIS A 109      -5.621 -27.257  29.851  1.00  1.35           N  
ATOM   1586  H   HIS A 109     -11.315 -23.985  29.283  1.00  1.35           H  
ATOM   1587  HA  HIS A 109      -9.014 -24.922  30.922  1.00  1.35           H  
ATOM   1588 1HB  HIS A 109      -9.476 -26.531  28.973  1.00  1.35           H  
ATOM   1589 2HB  HIS A 109      -8.869 -25.292  27.920  1.00  1.35           H  
ATOM   1590  HD1 HIS A 109      -6.240 -24.579  28.367  1.00  1.35           H  
ATOM   1591  HD2 HIS A 109      -7.523 -28.129  30.304  1.00  1.35           H  
ATOM   1592  HE1 HIS A 109      -4.229 -25.767  29.024  1.00  1.35           H  
ATOM   1593  N   GLY A 110      -7.672 -22.944  30.205  1.00  1.70           N  
ATOM   1594  CA  GLY A 110      -7.013 -21.685  29.893  1.00  1.70           C  
ATOM   1595  C   GLY A 110      -6.378 -21.735  28.516  1.00  1.70           C  
ATOM   1596  O   GLY A 110      -5.989 -22.806  28.040  1.00  1.70           O  
ATOM   1597  H   GLY A 110      -7.260 -23.579  30.877  1.00  1.70           H  
ATOM   1598 1HA  GLY A 110      -7.715 -20.861  29.936  1.00  1.70           H  
ATOM   1599 2HA  GLY A 110      -6.249 -21.497  30.641  1.00  1.70           H  
ATOM   1600  N   ALA A 111      -6.228 -20.583  27.878  1.00  2.17           N  
ATOM   1601  CA  ALA A 111      -5.566 -20.555  26.596  1.00  2.17           C  
ATOM   1602  C   ALA A 111      -4.946 -19.212  26.229  1.00  2.17           C  
ATOM   1603  O   ALA A 111      -5.421 -18.111  26.541  1.00  2.17           O  
ATOM   1604  CB  ALA A 111      -6.548 -20.934  25.499  1.00  2.17           C  
ATOM   1605  H   ALA A 111      -6.600 -19.730  28.273  1.00  2.17           H  
ATOM   1606  HA  ALA A 111      -4.763 -21.292  26.627  1.00  2.17           H  
ATOM   1607 1HB  ALA A 111      -6.041 -20.961  24.535  1.00  2.17           H  
ATOM   1608 2HB  ALA A 111      -6.969 -21.918  25.710  1.00  2.17           H  
ATOM   1609 3HB  ALA A 111      -7.346 -20.196  25.468  1.00  2.17           H  
ATOM   1610  N   ASN A 112      -3.881 -19.354  25.480  1.00  2.77           N  
ATOM   1611  CA  ASN A 112      -3.170 -18.301  24.811  1.00  2.77           C  
ATOM   1612  C   ASN A 112      -2.582 -18.983  23.607  1.00  2.77           C  
ATOM   1613  O   ASN A 112      -1.568 -18.564  23.050  1.00  2.77           O  
ATOM   1614  CB  ASN A 112      -2.161 -17.643  25.723  1.00  2.77           C  
ATOM   1615  CG  ASN A 112      -1.105 -18.588  26.240  1.00  2.77           C  
ATOM   1616  OD1 ASN A 112      -1.221 -19.813  26.106  1.00  2.77           O  
ATOM   1617  ND2 ASN A 112      -0.079 -18.039  26.843  1.00  2.77           N  
ATOM   1618  H   ASN A 112      -3.541 -20.292  25.316  1.00  2.77           H  
ATOM   1619  HA  ASN A 112      -3.873 -17.552  24.460  1.00  2.77           H  
ATOM   1620 1HB  ASN A 112      -1.669 -16.834  25.183  1.00  2.77           H  
ATOM   1621 2HB  ASN A 112      -2.682 -17.193  26.561  1.00  2.77           H  
ATOM   1622 1HD2 ASN A 112       0.652 -18.615  27.212  1.00  2.77           H  
ATOM   1623 2HD2 ASN A 112      -0.023 -17.045  26.933  1.00  2.77           H  
ATOM   1624  N   THR A 113      -3.232 -20.095  23.261  1.00  3.44           N  
ATOM   1625  CA  THR A 113      -2.750 -20.977  22.228  1.00  3.44           C  
ATOM   1626  C   THR A 113      -3.838 -21.485  21.281  1.00  3.44           C  
ATOM   1627  O   THR A 113      -5.005 -21.081  21.318  1.00  3.44           O  
ATOM   1628  CB  THR A 113      -2.041 -22.186  22.887  1.00  3.44           C  
ATOM   1629  OG1 THR A 113      -1.334 -22.940  21.887  1.00  3.44           O  
ATOM   1630  CG2 THR A 113      -3.082 -23.095  23.590  1.00  3.44           C  
ATOM   1631  H   THR A 113      -4.076 -20.332  23.758  1.00  3.44           H  
ATOM   1632  HA  THR A 113      -2.020 -20.431  21.630  1.00  3.44           H  
ATOM   1633  HB  THR A 113      -1.324 -21.824  23.627  1.00  3.44           H  
ATOM   1634  HG1 THR A 113      -0.927 -23.715  22.305  1.00  3.44           H  
ATOM   1635 1HG2 THR A 113      -2.571 -23.938  24.054  1.00  3.44           H  
ATOM   1636 2HG2 THR A 113      -3.609 -22.529  24.355  1.00  3.44           H  
ATOM   1637 3HG2 THR A 113      -3.805 -23.475  22.870  1.00  3.44           H  
ATOM   1638  N   ARG A 114      -3.404 -22.366  20.405  1.00  4.07           N  
ATOM   1639  CA  ARG A 114      -4.243 -22.913  19.379  1.00  4.07           C  
ATOM   1640  C   ARG A 114      -4.754 -24.289  19.751  1.00  4.07           C  
ATOM   1641  O   ARG A 114      -5.948 -24.474  19.971  1.00  4.07           O  
ATOM   1642  CB  ARG A 114      -3.445 -22.929  18.102  1.00  4.07           C  
ATOM   1643  CG  ARG A 114      -3.145 -21.508  17.608  1.00  4.07           C  
ATOM   1644  CD  ARG A 114      -1.752 -21.047  17.938  1.00  4.07           C  
ATOM   1645  NE  ARG A 114      -0.693 -21.832  17.261  1.00  4.07           N  
ATOM   1646  CZ  ARG A 114       0.635 -21.614  17.429  1.00  4.07           C  
ATOM   1647  NH1 ARG A 114       1.056 -20.639  18.213  1.00  4.07           N  
ATOM   1648  NH2 ARG A 114       1.518 -22.378  16.807  1.00  4.07           N  
ATOM   1649  H   ARG A 114      -2.446 -22.660  20.500  1.00  4.07           H  
ATOM   1650  HA  ARG A 114      -5.093 -22.253  19.258  1.00  4.07           H  
ATOM   1651 1HB  ARG A 114      -2.492 -23.431  18.264  1.00  4.07           H  
ATOM   1652 2HB  ARG A 114      -3.976 -23.475  17.333  1.00  4.07           H  
ATOM   1653 1HG  ARG A 114      -3.361 -21.388  16.581  1.00  4.07           H  
ATOM   1654 2HG  ARG A 114      -3.805 -20.830  18.162  1.00  4.07           H  
ATOM   1655 1HD  ARG A 114      -1.648 -20.005  17.635  1.00  4.07           H  
ATOM   1656 2HD  ARG A 114      -1.595 -21.125  19.013  1.00  4.07           H  
ATOM   1657  HE  ARG A 114      -0.963 -22.608  16.640  1.00  4.07           H  
ATOM   1658 1HH1 ARG A 114       0.390 -20.051  18.694  1.00  4.07           H  
ATOM   1659 2HH1 ARG A 114       2.046 -20.482  18.334  1.00  4.07           H  
ATOM   1660 1HH2 ARG A 114       1.204 -23.135  16.210  1.00  4.07           H  
ATOM   1661 2HH2 ARG A 114       2.506 -22.214  16.934  1.00  4.07           H  
ATOM   1662  N   VAL A 115      -3.835 -25.223  19.905  1.00  4.45           N  
ATOM   1663  CA  VAL A 115      -4.172 -26.561  20.348  1.00  4.45           C  
ATOM   1664  C   VAL A 115      -3.825 -26.569  21.814  1.00  4.45           C  
ATOM   1665  O   VAL A 115      -2.737 -26.131  22.188  1.00  4.45           O  
ATOM   1666  CB  VAL A 115      -3.436 -27.641  19.552  1.00  4.45           C  
ATOM   1667  CG1 VAL A 115      -3.792 -29.035  20.119  1.00  4.45           C  
ATOM   1668  CG2 VAL A 115      -3.848 -27.523  18.074  1.00  4.45           C  
ATOM   1669  H   VAL A 115      -2.871 -25.003  19.713  1.00  4.45           H  
ATOM   1670  HA  VAL A 115      -5.234 -26.732  20.240  1.00  4.45           H  
ATOM   1671  HB  VAL A 115      -2.360 -27.502  19.650  1.00  4.45           H  
ATOM   1672 1HG1 VAL A 115      -3.271 -29.803  19.550  1.00  4.45           H  
ATOM   1673 2HG1 VAL A 115      -3.500 -29.105  21.156  1.00  4.45           H  
ATOM   1674 3HG1 VAL A 115      -4.872 -29.195  20.040  1.00  4.45           H  
ATOM   1675 1HG2 VAL A 115      -3.334 -28.284  17.486  1.00  4.45           H  
ATOM   1676 2HG2 VAL A 115      -4.928 -27.665  17.990  1.00  4.45           H  
ATOM   1677 3HG2 VAL A 115      -3.582 -26.536  17.697  1.00  4.45           H  
ATOM   1678  N   ASN A 116      -4.716 -27.065  22.653  1.00  4.47           N  
ATOM   1679  CA  ASN A 116      -4.479 -26.941  24.096  1.00  4.47           C  
ATOM   1680  C   ASN A 116      -3.705 -28.100  24.724  1.00  4.47           C  
ATOM   1681  O   ASN A 116      -3.881 -28.401  25.899  1.00  4.47           O  
ATOM   1682  CB  ASN A 116      -5.804 -26.744  24.809  1.00  4.47           C  
ATOM   1683  CG  ASN A 116      -6.424 -25.385  24.500  1.00  4.47           C  
ATOM   1684  OD1 ASN A 116      -5.982 -24.352  25.009  1.00  4.47           O  
ATOM   1685  ND2 ASN A 116      -7.435 -25.382  23.670  1.00  4.47           N  
ATOM   1686  H   ASN A 116      -5.596 -27.459  22.282  1.00  4.47           H  
ATOM   1687  HA  ASN A 116      -3.881 -26.046  24.258  1.00  4.47           H  
ATOM   1688 1HB  ASN A 116      -6.502 -27.531  24.500  1.00  4.47           H  
ATOM   1689 2HB  ASN A 116      -5.662 -26.838  25.887  1.00  4.47           H  
ATOM   1690 1HD2 ASN A 116      -7.881 -24.518  23.421  1.00  4.47           H  
ATOM   1691 2HD2 ASN A 116      -7.752 -26.246  23.277  1.00  4.47           H  
ATOM   1692  N   SER A 117      -2.867 -28.774  23.920  1.00  4.08           N  
ATOM   1693  CA  SER A 117      -2.036 -29.943  24.298  1.00  4.08           C  
ATOM   1694  C   SER A 117      -2.881 -31.215  24.346  1.00  4.08           C  
ATOM   1695  O   SER A 117      -2.388 -32.317  24.590  1.00  4.08           O  
ATOM   1696  CB  SER A 117      -1.320 -29.743  25.630  1.00  4.08           C  
ATOM   1697  OG  SER A 117      -2.129 -30.089  26.718  1.00  4.08           O  
ATOM   1698  H   SER A 117      -2.783 -28.430  22.972  1.00  4.08           H  
ATOM   1699  HA  SER A 117      -1.274 -30.080  23.530  1.00  4.08           H  
ATOM   1700 1HB  SER A 117      -0.414 -30.346  25.646  1.00  4.08           H  
ATOM   1701 2HB  SER A 117      -1.017 -28.701  25.721  1.00  4.08           H  
ATOM   1702  HG  SER A 117      -2.910 -29.532  26.637  1.00  4.08           H  
ATOM   1703  N   MET A 118      -4.158 -31.022  24.102  1.00  3.43           N  
ATOM   1704  CA  MET A 118      -5.200 -32.012  24.078  1.00  3.43           C  
ATOM   1705  C   MET A 118      -6.196 -31.503  23.068  1.00  3.43           C  
ATOM   1706  O   MET A 118      -6.278 -30.296  22.854  1.00  3.43           O  
ATOM   1707  CB  MET A 118      -5.849 -32.091  25.450  1.00  3.43           C  
ATOM   1708  CG  MET A 118      -6.552 -30.790  25.836  1.00  3.43           C  
ATOM   1709  SD  MET A 118      -7.034 -30.738  27.542  1.00  3.43           S  
ATOM   1710  CE  MET A 118      -5.456 -30.441  28.276  1.00  3.43           C  
ATOM   1711  H   MET A 118      -4.433 -30.076  23.917  1.00  3.43           H  
ATOM   1712  HA  MET A 118      -4.805 -32.975  23.756  1.00  3.43           H  
ATOM   1713 1HB  MET A 118      -6.583 -32.900  25.474  1.00  3.43           H  
ATOM   1714 2HB  MET A 118      -5.090 -32.305  26.204  1.00  3.43           H  
ATOM   1715 1HG  MET A 118      -5.886 -29.959  25.651  1.00  3.43           H  
ATOM   1716 2HG  MET A 118      -7.435 -30.649  25.222  1.00  3.43           H  
ATOM   1717 1HE  MET A 118      -5.562 -30.376  29.358  1.00  3.43           H  
ATOM   1718 2HE  MET A 118      -4.772 -31.253  28.023  1.00  3.43           H  
ATOM   1719 3HE  MET A 118      -5.052 -29.499  27.899  1.00  3.43           H  
ATOM   1720  N   GLY A 119      -6.979 -32.389  22.474  1.00  2.69           N  
ATOM   1721  CA  GLY A 119      -8.014 -31.946  21.546  1.00  2.69           C  
ATOM   1722  C   GLY A 119      -9.365 -31.744  22.227  1.00  2.69           C  
ATOM   1723  O   GLY A 119     -10.331 -31.365  21.580  1.00  2.69           O  
ATOM   1724  H   GLY A 119      -6.868 -33.377  22.666  1.00  2.69           H  
ATOM   1725 1HA  GLY A 119      -7.701 -31.013  21.074  1.00  2.69           H  
ATOM   1726 2HA  GLY A 119      -8.119 -32.681  20.749  1.00  2.69           H  
ATOM   1727  N   ASP A 120      -9.409 -31.925  23.543  1.00  2.02           N  
ATOM   1728  CA  ASP A 120     -10.639 -31.880  24.339  1.00  2.02           C  
ATOM   1729  C   ASP A 120     -11.444 -30.579  24.274  1.00  2.02           C  
ATOM   1730  O   ASP A 120     -12.650 -30.594  24.522  1.00  2.02           O  
ATOM   1731  CB  ASP A 120     -10.305 -32.173  25.797  1.00  2.02           C  
ATOM   1732  CG  ASP A 120      -9.929 -33.638  26.048  1.00  2.02           C  
ATOM   1733  OD1 ASP A 120     -10.148 -34.452  25.181  1.00  2.02           O  
ATOM   1734  OD2 ASP A 120      -9.427 -33.924  27.106  1.00  2.02           O  
ATOM   1735  H   ASP A 120      -8.548 -32.171  24.005  1.00  2.02           H  
ATOM   1736  HA  ASP A 120     -11.287 -32.679  23.978  1.00  2.02           H  
ATOM   1737 1HB  ASP A 120      -9.490 -31.545  26.109  1.00  2.02           H  
ATOM   1738 2HB  ASP A 120     -11.148 -31.917  26.414  1.00  2.02           H  
ATOM   1739  N   PHE A 121     -10.783 -29.458  23.994  1.00  1.51           N  
ATOM   1740  CA  PHE A 121     -11.457 -28.166  23.917  1.00  1.51           C  
ATOM   1741  C   PHE A 121     -11.492 -27.614  22.489  1.00  1.51           C  
ATOM   1742  O   PHE A 121     -12.103 -26.570  22.216  1.00  1.51           O  
ATOM   1743  CB  PHE A 121     -10.787 -27.216  24.892  1.00  1.51           C  
ATOM   1744  CG  PHE A 121     -10.969 -27.741  26.287  1.00  1.51           C  
ATOM   1745  CD1 PHE A 121      -9.974 -28.477  26.917  1.00  1.51           C  
ATOM   1746  CD2 PHE A 121     -12.159 -27.525  26.960  1.00  1.51           C  
ATOM   1747  CE1 PHE A 121     -10.187 -28.987  28.192  1.00  1.51           C  
ATOM   1748  CE2 PHE A 121     -12.358 -28.024  28.218  1.00  1.51           C  
ATOM   1749  CZ  PHE A 121     -11.377 -28.755  28.837  1.00  1.51           C  
ATOM   1750  H   PHE A 121      -9.792 -29.510  23.809  1.00  1.51           H  
ATOM   1751  HA  PHE A 121     -12.481 -28.295  24.257  1.00  1.51           H  
ATOM   1752 1HB  PHE A 121      -9.721 -27.139  24.676  1.00  1.51           H  
ATOM   1753 2HB  PHE A 121     -11.232 -26.220  24.824  1.00  1.51           H  
ATOM   1754  HD1 PHE A 121      -9.030 -28.658  26.400  1.00  1.51           H  
ATOM   1755  HD2 PHE A 121     -12.949 -26.949  26.472  1.00  1.51           H  
ATOM   1756  HE1 PHE A 121      -9.413 -29.564  28.690  1.00  1.51           H  
ATOM   1757  HE2 PHE A 121     -13.297 -27.843  28.725  1.00  1.51           H  
ATOM   1758  HZ  PHE A 121     -11.542 -29.148  29.839  1.00  1.51           H  
ATOM   1759  N   ASN A 122     -10.838 -28.318  21.567  1.00  1.15           N  
ATOM   1760  CA  ASN A 122     -10.724 -27.858  20.192  1.00  1.15           C  
ATOM   1761  C   ASN A 122     -11.991 -28.357  19.510  1.00  1.15           C  
ATOM   1762  O   ASN A 122     -12.366 -29.509  19.707  1.00  1.15           O  
ATOM   1763  CB  ASN A 122      -9.404 -28.350  19.588  1.00  1.15           C  
ATOM   1764  CG  ASN A 122      -8.112 -27.660  20.256  1.00  1.15           C  
ATOM   1765  OD1 ASN A 122      -7.438 -28.126  21.218  1.00  1.15           O  
ATOM   1766  ND2 ASN A 122      -7.814 -26.538  19.711  1.00  1.15           N  
ATOM   1767  H   ASN A 122     -10.447 -29.228  21.802  1.00  1.15           H  
ATOM   1768  HA  ASN A 122     -10.737 -26.766  20.163  1.00  1.15           H  
ATOM   1769 1HB  ASN A 122      -9.334 -29.432  19.705  1.00  1.15           H  
ATOM   1770 2HB  ASN A 122      -9.401 -28.134  18.516  1.00  1.15           H  
ATOM   1771 1HD2 ASN A 122      -7.037 -25.965  20.013  1.00  1.15           H  
ATOM   1772 2HD2 ASN A 122      -8.358 -26.177  18.953  1.00  1.15           H  
ATOM   1773  N   ASP A 123     -12.729 -27.474  18.819  1.00  0.93           N  
ATOM   1774  CA  ASP A 123     -14.049 -27.817  18.255  1.00  0.93           C  
ATOM   1775  C   ASP A 123     -15.076 -28.109  19.358  1.00  0.93           C  
ATOM   1776  O   ASP A 123     -16.118 -28.698  19.085  1.00  0.93           O  
ATOM   1777  CB  ASP A 123     -14.034 -29.034  17.307  1.00  0.93           C  
ATOM   1778  CG  ASP A 123     -13.354 -28.829  15.975  1.00  0.93           C  
ATOM   1779  OD1 ASP A 123     -13.588 -27.825  15.368  1.00  0.93           O  
ATOM   1780  OD2 ASP A 123     -12.612 -29.694  15.569  1.00  0.93           O  
ATOM   1781  H   ASP A 123     -12.399 -26.521  18.659  1.00  0.93           H  
ATOM   1782  HA  ASP A 123     -14.407 -26.956  17.687  1.00  0.93           H  
ATOM   1783 1HB  ASP A 123     -13.607 -29.901  17.780  1.00  0.93           H  
ATOM   1784 2HB  ASP A 123     -15.072 -29.291  17.093  1.00  0.93           H  
ATOM   1785  N   GLN A 124     -14.759 -27.758  20.612  1.00  0.80           N  
ATOM   1786  CA  GLN A 124     -15.659 -27.979  21.735  1.00  0.80           C  
ATOM   1787  C   GLN A 124     -15.777 -26.733  22.591  1.00  0.80           C  
ATOM   1788  O   GLN A 124     -15.916 -26.845  23.803  1.00  0.80           O  
ATOM   1789  CB  GLN A 124     -15.151 -29.118  22.623  1.00  0.80           C  
ATOM   1790  CG  GLN A 124     -15.032 -30.504  21.967  1.00  0.80           C  
ATOM   1791  CD  GLN A 124     -16.368 -31.147  21.640  1.00  0.80           C  
ATOM   1792  OE1 GLN A 124     -17.368 -30.915  22.326  1.00  0.80           O  
ATOM   1793  NE2 GLN A 124     -16.397 -31.970  20.595  1.00  0.80           N  
ATOM   1794  H   GLN A 124     -13.869 -27.302  20.821  1.00  0.80           H  
ATOM   1795  HA  GLN A 124     -16.652 -28.221  21.352  1.00  0.80           H  
ATOM   1796 1HB  GLN A 124     -14.176 -28.868  22.977  1.00  0.80           H  
ATOM   1797 2HB  GLN A 124     -15.796 -29.214  23.492  1.00  0.80           H  
ATOM   1798 1HG  GLN A 124     -14.458 -30.410  21.047  1.00  0.80           H  
ATOM   1799 2HG  GLN A 124     -14.501 -31.159  22.658  1.00  0.80           H  
ATOM   1800 1HE2 GLN A 124     -17.252 -32.422  20.337  1.00  0.80           H  
ATOM   1801 2HE2 GLN A 124     -15.565 -32.130  20.063  1.00  0.80           H  
ATOM   1802  N   THR A 125     -15.638 -25.563  21.990  1.00  0.74           N  
ATOM   1803  CA  THR A 125     -15.720 -24.311  22.734  1.00  0.74           C  
ATOM   1804  C   THR A 125     -16.840 -23.419  22.227  1.00  0.74           C  
ATOM   1805  O   THR A 125     -16.884 -23.085  21.045  1.00  0.74           O  
ATOM   1806  CB  THR A 125     -14.397 -23.530  22.654  1.00  0.74           C  
ATOM   1807  OG1 THR A 125     -13.320 -24.310  23.231  1.00  0.74           O  
ATOM   1808  CG2 THR A 125     -14.533 -22.201  23.432  1.00  0.74           C  
ATOM   1809  H   THR A 125     -15.534 -25.547  20.987  1.00  0.74           H  
ATOM   1810  HA  THR A 125     -15.926 -24.539  23.778  1.00  0.74           H  
ATOM   1811  HB  THR A 125     -14.167 -23.330  21.618  1.00  0.74           H  
ATOM   1812  HG1 THR A 125     -13.043 -25.034  22.626  1.00  0.74           H  
ATOM   1813 1HG2 THR A 125     -13.612 -21.645  23.377  1.00  0.74           H  
ATOM   1814 2HG2 THR A 125     -15.329 -21.601  23.009  1.00  0.74           H  
ATOM   1815 3HG2 THR A 125     -14.762 -22.412  24.468  1.00  0.74           H  
ATOM   1816  N   THR A 126     -17.720 -22.998  23.130  1.00  0.72           N  
ATOM   1817  CA  THR A 126     -18.818 -22.128  22.732  1.00  0.72           C  
ATOM   1818  C   THR A 126     -18.775 -20.759  23.400  1.00  0.72           C  
ATOM   1819  O   THR A 126     -19.486 -19.850  22.970  1.00  0.72           O  
ATOM   1820  CB  THR A 126     -20.185 -22.790  22.933  1.00  0.72           C  
ATOM   1821  OG1 THR A 126     -20.388 -23.118  24.292  1.00  0.72           O  
ATOM   1822  CG2 THR A 126     -20.272 -24.042  22.098  1.00  0.72           C  
ATOM   1823  H   THR A 126     -17.608 -23.296  24.099  1.00  0.72           H  
ATOM   1824  HA  THR A 126     -18.729 -21.951  21.660  1.00  0.72           H  
ATOM   1825  HB  THR A 126     -20.960 -22.093  22.620  1.00  0.72           H  
ATOM   1826  HG1 THR A 126     -19.934 -23.970  24.500  1.00  0.72           H  
ATOM   1827 1HG2 THR A 126     -21.246 -24.508  22.226  1.00  0.72           H  
ATOM   1828 2HG2 THR A 126     -20.122 -23.800  21.047  1.00  0.72           H  
ATOM   1829 3HG2 THR A 126     -19.499 -24.744  22.416  1.00  0.72           H  
ATOM   1830  N   SER A 127     -17.953 -20.591  24.433  1.00  0.75           N  
ATOM   1831  CA  SER A 127     -17.877 -19.278  25.072  1.00  0.75           C  
ATOM   1832  C   SER A 127     -16.500 -19.023  25.665  1.00  0.75           C  
ATOM   1833  O   SER A 127     -15.700 -19.949  25.839  1.00  0.75           O  
ATOM   1834  CB  SER A 127     -19.000 -19.077  26.102  1.00  0.75           C  
ATOM   1835  OG  SER A 127     -18.932 -19.932  27.223  1.00  0.75           O  
ATOM   1836  H   SER A 127     -17.418 -21.381  24.793  1.00  0.75           H  
ATOM   1837  HA  SER A 127     -18.027 -18.522  24.302  1.00  0.75           H  
ATOM   1838 1HB  SER A 127     -18.965 -18.057  26.453  1.00  0.75           H  
ATOM   1839 2HB  SER A 127     -19.954 -19.200  25.611  1.00  0.75           H  
ATOM   1840  HG  SER A 127     -19.193 -20.839  26.943  1.00  0.75           H  
ATOM   1841  N   PHE A 128     -16.206 -17.758  25.947  1.00  0.82           N  
ATOM   1842  CA  PHE A 128     -14.924 -17.436  26.564  1.00  0.82           C  
ATOM   1843  C   PHE A 128     -14.913 -16.210  27.461  1.00  0.82           C  
ATOM   1844  O   PHE A 128     -15.765 -15.327  27.377  1.00  0.82           O  
ATOM   1845  CB  PHE A 128     -13.813 -17.285  25.516  1.00  0.82           C  
ATOM   1846  CG  PHE A 128     -13.975 -16.203  24.521  1.00  0.82           C  
ATOM   1847  CD1 PHE A 128     -13.514 -14.916  24.780  1.00  0.82           C  
ATOM   1848  CD2 PHE A 128     -14.502 -16.484  23.283  1.00  0.82           C  
ATOM   1849  CE1 PHE A 128     -13.610 -13.932  23.815  1.00  0.82           C  
ATOM   1850  CE2 PHE A 128     -14.584 -15.516  22.321  1.00  0.82           C  
ATOM   1851  CZ  PHE A 128     -14.143 -14.236  22.587  1.00  0.82           C  
ATOM   1852  H   PHE A 128     -16.896 -17.036  25.742  1.00  0.82           H  
ATOM   1853  HA  PHE A 128     -14.648 -18.276  27.184  1.00  0.82           H  
ATOM   1854 1HB  PHE A 128     -12.863 -17.120  26.029  1.00  0.82           H  
ATOM   1855 2HB  PHE A 128     -13.715 -18.224  24.972  1.00  0.82           H  
ATOM   1856  HD1 PHE A 128     -13.074 -14.694  25.754  1.00  0.82           H  
ATOM   1857  HD2 PHE A 128     -14.840 -17.491  23.075  1.00  0.82           H  
ATOM   1858  HE1 PHE A 128     -13.248 -12.925  24.019  1.00  0.82           H  
ATOM   1859  HE2 PHE A 128     -14.999 -15.751  21.344  1.00  0.82           H  
ATOM   1860  HZ  PHE A 128     -14.211 -13.478  21.828  1.00  0.82           H  
ATOM   1861  N   GLN A 129     -13.877 -16.147  28.293  1.00  0.96           N  
ATOM   1862  CA  GLN A 129     -13.648 -15.013  29.192  1.00  0.96           C  
ATOM   1863  C   GLN A 129     -12.182 -14.630  29.225  1.00  0.96           C  
ATOM   1864  O   GLN A 129     -11.312 -15.489  29.339  1.00  0.96           O  
ATOM   1865  CB  GLN A 129     -14.111 -15.344  30.616  1.00  0.96           C  
ATOM   1866  CG  GLN A 129     -13.890 -14.209  31.625  1.00  0.96           C  
ATOM   1867  CD  GLN A 129     -14.431 -14.524  33.005  1.00  0.96           C  
ATOM   1868  OE1 GLN A 129     -15.481 -15.164  33.154  1.00  0.96           O  
ATOM   1869  NE2 GLN A 129     -13.703 -14.092  34.038  1.00  0.96           N  
ATOM   1870  H   GLN A 129     -13.234 -16.941  28.295  1.00  0.96           H  
ATOM   1871  HA  GLN A 129     -14.214 -14.155  28.827  1.00  0.96           H  
ATOM   1872 1HB  GLN A 129     -15.174 -15.573  30.604  1.00  0.96           H  
ATOM   1873 2HB  GLN A 129     -13.586 -16.225  30.978  1.00  0.96           H  
ATOM   1874 1HG  GLN A 129     -12.818 -14.025  31.725  1.00  0.96           H  
ATOM   1875 2HG  GLN A 129     -14.380 -13.309  31.266  1.00  0.96           H  
ATOM   1876 1HE2 GLN A 129     -14.005 -14.274  34.973  1.00  0.96           H  
ATOM   1877 2HE2 GLN A 129     -12.828 -13.584  33.875  1.00  0.96           H  
ATOM   1878  N   CYS A 130     -11.898 -13.337  29.118  1.00  1.18           N  
ATOM   1879  CA  CYS A 130     -10.510 -12.878  29.097  1.00  1.18           C  
ATOM   1880  C   CYS A 130     -10.117 -12.046  30.301  1.00  1.18           C  
ATOM   1881  O   CYS A 130     -10.731 -11.026  30.567  1.00  1.18           O  
ATOM   1882  CB  CYS A 130     -10.279 -12.124  27.808  1.00  1.18           C  
ATOM   1883  SG  CYS A 130     -10.536 -13.190  26.341  1.00  1.18           S  
ATOM   1884  H   CYS A 130     -12.652 -12.663  29.041  1.00  1.18           H  
ATOM   1885  HA  CYS A 130      -9.864 -13.737  29.093  1.00  1.18           H  
ATOM   1886 1HB  CYS A 130     -10.958 -11.275  27.744  1.00  1.18           H  
ATOM   1887 2HB  CYS A 130      -9.262 -11.743  27.779  1.00  1.18           H  
ATOM   1888  N   ASN A 131      -9.095 -12.511  31.027  1.00  1.53           N  
ATOM   1889  CA  ASN A 131      -8.614 -11.877  32.258  1.00  1.53           C  
ATOM   1890  C   ASN A 131      -7.251 -11.197  32.049  1.00  1.53           C  
ATOM   1891  O   ASN A 131      -6.473 -11.602  31.181  1.00  1.53           O  
ATOM   1892  CB  ASN A 131      -8.530 -12.909  33.367  1.00  1.53           C  
ATOM   1893  CG  ASN A 131      -9.898 -13.550  33.703  1.00  1.53           C  
ATOM   1894  OD1 ASN A 131     -10.966 -12.912  33.684  1.00  1.53           O  
ATOM   1895  ND2 ASN A 131      -9.845 -14.812  34.040  1.00  1.53           N  
ATOM   1896  H   ASN A 131      -8.618 -13.348  30.695  1.00  1.53           H  
ATOM   1897  HA  ASN A 131      -9.325 -11.101  32.548  1.00  1.53           H  
ATOM   1898 1HB  ASN A 131      -7.838 -13.699  33.065  1.00  1.53           H  
ATOM   1899 2HB  ASN A 131      -8.125 -12.443  34.265  1.00  1.53           H  
ATOM   1900 1HD2 ASN A 131     -10.674 -15.317  34.289  1.00  1.53           H  
ATOM   1901 2HD2 ASN A 131      -8.960 -15.272  34.064  1.00  1.53           H  
ATOM   1902  N   VAL A 132      -6.948 -10.167  32.839  1.00  2.00           N  
ATOM   1903  CA  VAL A 132      -5.667  -9.464  32.698  1.00  2.00           C  
ATOM   1904  C   VAL A 132      -4.522 -10.152  33.424  1.00  2.00           C  
ATOM   1905  O   VAL A 132      -4.634 -10.458  34.613  1.00  2.00           O  
ATOM   1906  CB  VAL A 132      -5.771  -8.024  33.256  1.00  2.00           C  
ATOM   1907  CG1 VAL A 132      -4.412  -7.339  33.183  1.00  2.00           C  
ATOM   1908  CG2 VAL A 132      -6.779  -7.236  32.488  1.00  2.00           C  
ATOM   1909  H   VAL A 132      -7.609  -9.863  33.541  1.00  2.00           H  
ATOM   1910  HA  VAL A 132      -5.415  -9.414  31.638  1.00  2.00           H  
ATOM   1911  HB  VAL A 132      -6.071  -8.070  34.301  1.00  2.00           H  
ATOM   1912 1HG1 VAL A 132      -4.490  -6.332  33.589  1.00  2.00           H  
ATOM   1913 2HG1 VAL A 132      -3.690  -7.900  33.762  1.00  2.00           H  
ATOM   1914 3HG1 VAL A 132      -4.086  -7.289  32.142  1.00  2.00           H  
ATOM   1915 1HG2 VAL A 132      -6.859  -6.229  32.901  1.00  2.00           H  
ATOM   1916 2HG2 VAL A 132      -6.481  -7.168  31.463  1.00  2.00           H  
ATOM   1917 3HG2 VAL A 132      -7.730  -7.724  32.564  1.00  2.00           H  
ATOM   1918  N   HIS A 133      -3.412 -10.380  32.720  1.00  2.60           N  
ATOM   1919  CA  HIS A 133      -2.234 -10.961  33.341  1.00  2.60           C  
ATOM   1920  C   HIS A 133      -1.266  -9.831  33.699  1.00  2.60           C  
ATOM   1921  O   HIS A 133      -0.635  -9.238  32.821  1.00  2.60           O  
ATOM   1922  CB  HIS A 133      -1.565 -11.974  32.402  1.00  2.60           C  
ATOM   1923  CG  HIS A 133      -0.390 -12.710  33.005  1.00  2.60           C  
ATOM   1924  ND1 HIS A 133       0.477 -13.482  32.246  1.00  2.60           N  
ATOM   1925  CD2 HIS A 133       0.060 -12.791  34.281  1.00  2.60           C  
ATOM   1926  CE1 HIS A 133       1.403 -14.003  33.034  1.00  2.60           C  
ATOM   1927  NE2 HIS A 133       1.173 -13.600  34.271  1.00  2.60           N  
ATOM   1928  H   HIS A 133      -3.365 -10.143  31.728  1.00  2.60           H  
ATOM   1929  HA  HIS A 133      -2.507 -11.474  34.262  1.00  2.60           H  
ATOM   1930 1HB  HIS A 133      -2.305 -12.709  32.079  1.00  2.60           H  
ATOM   1931 2HB  HIS A 133      -1.219 -11.455  31.507  1.00  2.60           H  
ATOM   1932  HD2 HIS A 133      -0.377 -12.305  35.155  1.00  2.60           H  
ATOM   1933  HE1 HIS A 133       2.218 -14.653  32.717  1.00  2.60           H  
ATOM   1934  HE2 HIS A 133       1.721 -13.839  35.084  1.00  2.60           H  
ATOM   1935  N   HIS A 134      -1.194  -9.509  34.985  1.00  3.26           N  
ATOM   1936  CA  HIS A 134      -0.378  -8.403  35.459  1.00  3.26           C  
ATOM   1937  C   HIS A 134      -0.073  -8.589  36.941  1.00  3.26           C  
ATOM   1938  O   HIS A 134       0.862  -9.313  37.285  1.00  3.26           O  
ATOM   1939  OXT HIS A 134      -0.973  -8.355  37.746  1.00  3.26           O  
ATOM   1940  CB  HIS A 134      -1.096  -7.064  35.209  1.00  3.26           C  
ATOM   1941  CG  HIS A 134      -0.283  -5.830  35.518  1.00  3.26           C  
ATOM   1942  ND1 HIS A 134       0.764  -5.410  34.720  1.00  3.26           N  
ATOM   1943  CD2 HIS A 134      -0.376  -4.923  36.523  1.00  3.26           C  
ATOM   1944  CE1 HIS A 134       1.282  -4.300  35.224  1.00  3.26           C  
ATOM   1945  NE2 HIS A 134       0.609  -3.984  36.315  1.00  3.26           N  
ATOM   1946  H   HIS A 134      -1.743 -10.040  35.649  1.00  3.26           H  
ATOM   1947  HA  HIS A 134       0.570  -8.386  34.922  1.00  3.26           H  
ATOM   1948 1HB  HIS A 134      -1.390  -7.006  34.161  1.00  3.26           H  
ATOM   1949 2HB  HIS A 134      -2.010  -7.027  35.802  1.00  3.26           H  
ATOM   1950  HD1 HIS A 134       1.090  -5.858  33.887  1.00  3.26           H  
ATOM   1951  HD2 HIS A 134      -1.045  -4.832  37.379  1.00  3.26           H  
ATOM   1952  HE1 HIS A 134       2.124  -3.810  34.736  1.00  3.26           H  
TER    1953
ENDMDL

REMARK ID 657311 MODEL 4 hh
PFRMAT TS
TARGET hh
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.574   1.334  -2.298  1.00 13.42           N  
ATOM      2  CA  MET A   1       3.306   0.769  -3.422  1.00 13.42           C  
ATOM      3  C   MET A   1       4.812   0.861  -3.214  1.00 13.42           C  
ATOM      4  O   MET A   1       5.397   0.046  -2.500  1.00 13.42           O  
ATOM      5  CB  MET A   1       2.903   1.468  -4.718  1.00 13.42           C  
ATOM      6  CG  MET A   1       1.488   1.204  -5.173  1.00 13.42           C  
ATOM      7  SD  MET A   1       1.062   2.167  -6.637  1.00 13.42           S  
ATOM      8  CE  MET A   1       2.094   1.379  -7.870  1.00 13.42           C  
ATOM      9 1H   MET A   1       1.626   0.986  -2.304  1.00 13.42           H  
ATOM     10 2H   MET A   1       3.025   1.065  -1.435  1.00 13.42           H  
ATOM     11 3H   MET A   1       2.565   2.339  -2.382  1.00 13.42           H  
ATOM     12  HA  MET A   1       3.052  -0.287  -3.502  1.00 13.42           H  
ATOM     13 1HB  MET A   1       2.998   2.545  -4.598  1.00 13.42           H  
ATOM     14 2HB  MET A   1       3.570   1.159  -5.525  1.00 13.42           H  
ATOM     15 1HG  MET A   1       1.370   0.146  -5.407  1.00 13.42           H  
ATOM     16 2HG  MET A   1       0.793   1.458  -4.375  1.00 13.42           H  
ATOM     17 1HE  MET A   1       1.945   1.864  -8.835  1.00 13.42           H  
ATOM     18 2HE  MET A   1       3.143   1.464  -7.578  1.00 13.42           H  
ATOM     19 3HE  MET A   1       1.825   0.324  -7.950  1.00 13.42           H  
ATOM     20  N   GLN A   2       5.441   1.846  -3.852  1.00 13.10           N  
ATOM     21  CA  GLN A   2       6.884   2.038  -3.755  1.00 13.10           C  
ATOM     22  C   GLN A   2       7.244   3.196  -2.844  1.00 13.10           C  
ATOM     23  O   GLN A   2       6.434   4.100  -2.629  1.00 13.10           O  
ATOM     24  CB  GLN A   2       7.482   2.257  -5.144  1.00 13.10           C  
ATOM     25  CG  GLN A   2       7.272   1.091  -6.095  1.00 13.10           C  
ATOM     26  CD  GLN A   2       7.995  -0.166  -5.618  1.00 13.10           C  
ATOM     27  OE1 GLN A   2       9.217  -0.153  -5.437  1.00 13.10           O  
ATOM     28  NE2 GLN A   2       7.253  -1.250  -5.416  1.00 13.10           N  
ATOM     29  H   GLN A   2       4.922   2.488  -4.430  1.00 13.10           H  
ATOM     30  HA  GLN A   2       7.325   1.134  -3.332  1.00 13.10           H  
ATOM     31 1HB  GLN A   2       7.040   3.144  -5.595  1.00 13.10           H  
ATOM     32 2HB  GLN A   2       8.553   2.432  -5.056  1.00 13.10           H  
ATOM     33 1HG  GLN A   2       6.207   0.871  -6.163  1.00 13.10           H  
ATOM     34 2HG  GLN A   2       7.662   1.358  -7.077  1.00 13.10           H  
ATOM     35 1HE2 GLN A   2       7.683  -2.099  -5.100  1.00 13.10           H  
ATOM     36 2HE2 GLN A   2       6.270  -1.226  -5.575  1.00 13.10           H  
ATOM     37  N   ILE A   3       8.488   3.205  -2.382  1.00 12.57           N  
ATOM     38  CA  ILE A   3       8.982   4.246  -1.488  1.00 12.57           C  
ATOM     39  C   ILE A   3       8.886   5.640  -2.073  1.00 12.57           C  
ATOM     40  O   ILE A   3       8.529   6.580  -1.370  1.00 12.57           O  
ATOM     41  CB  ILE A   3      10.427   3.978  -1.069  1.00 12.57           C  
ATOM     42  CG1 ILE A   3      10.483   2.739  -0.173  1.00 12.57           C  
ATOM     43  CG2 ILE A   3      10.978   5.203  -0.347  1.00 12.57           C  
ATOM     44  CD1 ILE A   3      11.883   2.224   0.064  1.00 12.57           C  
ATOM     45  H   ILE A   3       9.104   2.438  -2.625  1.00 12.57           H  
ATOM     46  HA  ILE A   3       8.372   4.222  -0.585  1.00 12.57           H  
ATOM     47  HB  ILE A   3      11.032   3.777  -1.953  1.00 12.57           H  
ATOM     48 1HG1 ILE A   3      10.037   2.984   0.791  1.00 12.57           H  
ATOM     49 2HG1 ILE A   3       9.896   1.943  -0.633  1.00 12.57           H  
ATOM     50 1HG2 ILE A   3      12.010   5.018  -0.053  1.00 12.57           H  
ATOM     51 2HG2 ILE A   3      10.940   6.068  -1.009  1.00 12.57           H  
ATOM     52 3HG2 ILE A   3      10.377   5.402   0.540  1.00 12.57           H  
ATOM     53 1HD1 ILE A   3      11.844   1.346   0.709  1.00 12.57           H  
ATOM     54 2HD1 ILE A   3      12.338   1.954  -0.890  1.00 12.57           H  
ATOM     55 3HD1 ILE A   3      12.480   2.999   0.543  1.00 12.57           H  
ATOM     56  N   GLY A   4       9.229   5.794  -3.349  1.00 11.97           N  
ATOM     57  CA  GLY A   4       9.161   7.109  -3.976  1.00 11.97           C  
ATOM     58  C   GLY A   4       7.767   7.717  -3.805  1.00 11.97           C  
ATOM     59  O   GLY A   4       7.623   8.842  -3.316  1.00 11.97           O  
ATOM     60  H   GLY A   4       9.524   4.991  -3.884  1.00 11.97           H  
ATOM     61 1HA  GLY A   4       9.906   7.765  -3.526  1.00 11.97           H  
ATOM     62 2HA  GLY A   4       9.401   7.022  -5.035  1.00 11.97           H  
ATOM     63  N   LYS A   5       6.739   6.973  -4.224  1.00 11.44           N  
ATOM     64  CA  LYS A   5       5.366   7.448  -4.106  1.00 11.44           C  
ATOM     65  C   LYS A   5       5.001   7.696  -2.647  1.00 11.44           C  
ATOM     66  O   LYS A   5       4.369   8.700  -2.322  1.00 11.44           O  
ATOM     67  CB  LYS A   5       4.387   6.468  -4.750  1.00 11.44           C  
ATOM     68  CG  LYS A   5       2.931   6.943  -4.732  1.00 11.44           C  
ATOM     69  CD  LYS A   5       2.005   6.004  -5.518  1.00 11.44           C  
ATOM     70  CE  LYS A   5       0.561   6.504  -5.480  1.00 11.44           C  
ATOM     71  NZ  LYS A   5      -0.350   5.666  -6.306  1.00 11.44           N  
ATOM     72  H   LYS A   5       6.917   6.057  -4.608  1.00 11.44           H  
ATOM     73  HA  LYS A   5       5.287   8.399  -4.632  1.00 11.44           H  
ATOM     74 1HB  LYS A   5       4.676   6.286  -5.784  1.00 11.44           H  
ATOM     75 2HB  LYS A   5       4.436   5.512  -4.220  1.00 11.44           H  
ATOM     76 1HG  LYS A   5       2.593   6.989  -3.699  1.00 11.44           H  
ATOM     77 2HG  LYS A   5       2.869   7.944  -5.158  1.00 11.44           H  
ATOM     78 1HD  LYS A   5       2.335   5.940  -6.556  1.00 11.44           H  
ATOM     79 2HD  LYS A   5       2.045   5.007  -5.082  1.00 11.44           H  
ATOM     80 1HE  LYS A   5       0.211   6.484  -4.453  1.00 11.44           H  
ATOM     81 2HE  LYS A   5       0.528   7.530  -5.847  1.00 11.44           H  
ATOM     82 1HZ  LYS A   5      -1.290   6.029  -6.248  1.00 11.44           H  
ATOM     83 2HZ  LYS A   5      -0.042   5.681  -7.269  1.00 11.44           H  
ATOM     84 3HZ  LYS A   5      -0.335   4.713  -5.966  1.00 11.44           H  
ATOM     85  N   LEU A   6       5.412   6.800  -1.754  1.00 11.08           N  
ATOM     86  CA  LEU A   6       5.066   6.993  -0.358  1.00 11.08           C  
ATOM     87  C   LEU A   6       5.679   8.275   0.185  1.00 11.08           C  
ATOM     88  O   LEU A   6       5.037   8.988   0.952  1.00 11.08           O  
ATOM     89  CB  LEU A   6       5.543   5.801   0.458  1.00 11.08           C  
ATOM     90  CG  LEU A   6       4.789   4.501   0.192  1.00 11.08           C  
ATOM     91  CD1 LEU A   6       5.496   3.359   0.897  1.00 11.08           C  
ATOM     92  CD2 LEU A   6       3.358   4.656   0.673  1.00 11.08           C  
ATOM     93  H   LEU A   6       5.938   5.974  -2.043  1.00 11.08           H  
ATOM     94  HA  LEU A   6       3.984   7.065  -0.278  1.00 11.08           H  
ATOM     95 1HB  LEU A   6       6.592   5.633   0.238  1.00 11.08           H  
ATOM     96 2HB  LEU A   6       5.446   6.041   1.515  1.00 11.08           H  
ATOM     97  HG  LEU A   6       4.782   4.291  -0.871  1.00 11.08           H  
ATOM     98 1HD1 LEU A   6       4.967   2.427   0.706  1.00 11.08           H  
ATOM     99 2HD1 LEU A   6       6.512   3.277   0.520  1.00 11.08           H  
ATOM    100 3HD1 LEU A   6       5.519   3.552   1.968  1.00 11.08           H  
ATOM    101 1HD2 LEU A   6       2.808   3.738   0.484  1.00 11.08           H  
ATOM    102 2HD2 LEU A   6       3.355   4.869   1.743  1.00 11.08           H  
ATOM    103 3HD2 LEU A   6       2.885   5.481   0.137  1.00 11.08           H  
ATOM    104  N   ALA A   7       6.914   8.581  -0.216  1.00 10.92           N  
ATOM    105  CA  ALA A   7       7.560   9.810   0.215  1.00 10.92           C  
ATOM    106  C   ALA A   7       6.787  11.021  -0.302  1.00 10.92           C  
ATOM    107  O   ALA A   7       6.549  11.985   0.425  1.00 10.92           O  
ATOM    108  CB  ALA A   7       8.989   9.846  -0.279  1.00 10.92           C  
ATOM    109  H   ALA A   7       7.417   7.942  -0.830  1.00 10.92           H  
ATOM    110  HA  ALA A   7       7.555   9.837   1.302  1.00 10.92           H  
ATOM    111 1HB  ALA A   7       9.473  10.758   0.062  1.00 10.92           H  
ATOM    112 2HB  ALA A   7       9.525   8.979   0.109  1.00 10.92           H  
ATOM    113 3HB  ALA A   7       8.996   9.814  -1.367  1.00 10.92           H  
ATOM    114  N   ALA A   8       6.316  10.938  -1.552  1.00 10.97           N  
ATOM    115  CA  ALA A   8       5.536  12.010  -2.171  1.00 10.97           C  
ATOM    116  C   ALA A   8       4.261  12.269  -1.379  1.00 10.97           C  
ATOM    117  O   ALA A   8       3.777  13.405  -1.285  1.00 10.97           O  
ATOM    118  CB  ALA A   8       5.188  11.650  -3.604  1.00 10.97           C  
ATOM    119  H   ALA A   8       6.547  10.113  -2.110  1.00 10.97           H  
ATOM    120  HA  ALA A   8       6.138  12.916  -2.163  1.00 10.97           H  
ATOM    121 1HB  ALA A   8       4.629  12.465  -4.057  1.00 10.97           H  
ATOM    122 2HB  ALA A   8       6.108  11.477  -4.162  1.00 10.97           H  
ATOM    123 3HB  ALA A   8       4.585  10.753  -3.618  1.00 10.97           H  
ATOM    124  N   LEU A   9       3.739  11.196  -0.800  1.00 11.07           N  
ATOM    125  CA  LEU A   9       2.531  11.201  -0.008  1.00 11.07           C  
ATOM    126  C   LEU A   9       2.797  11.335   1.490  1.00 11.07           C  
ATOM    127  O   LEU A   9       1.871  11.201   2.293  1.00 11.07           O  
ATOM    128  CB  LEU A   9       1.749   9.930  -0.290  1.00 11.07           C  
ATOM    129  CG  LEU A   9       1.300   9.780  -1.740  1.00 11.07           C  
ATOM    130  CD1 LEU A   9       0.617   8.453  -1.906  1.00 11.07           C  
ATOM    131  CD2 LEU A   9       0.391  10.941  -2.105  1.00 11.07           C  
ATOM    132  H   LEU A   9       4.194  10.296  -0.964  1.00 11.07           H  
ATOM    133  HA  LEU A   9       1.927  12.050  -0.319  1.00 11.07           H  
ATOM    134 1HB  LEU A   9       2.385   9.078  -0.045  1.00 11.07           H  
ATOM    135 2HB  LEU A   9       0.869   9.906   0.349  1.00 11.07           H  
ATOM    136  HG  LEU A   9       2.165   9.794  -2.397  1.00 11.07           H  
ATOM    137 1HD1 LEU A   9       0.304   8.340  -2.937  1.00 11.07           H  
ATOM    138 2HD1 LEU A   9       1.315   7.655  -1.643  1.00 11.07           H  
ATOM    139 3HD1 LEU A   9      -0.253   8.406  -1.254  1.00 11.07           H  
ATOM    140 1HD2 LEU A   9       0.074  10.839  -3.143  1.00 11.07           H  
ATOM    141 2HD2 LEU A   9      -0.484  10.938  -1.455  1.00 11.07           H  
ATOM    142 3HD2 LEU A   9       0.934  11.880  -1.981  1.00 11.07           H  
ATOM    143  N   ALA A  10       4.048  11.626   1.874  1.00 11.06           N  
ATOM    144  CA  ALA A  10       4.410  11.836   3.269  1.00 11.06           C  
ATOM    145  C   ALA A  10       5.191  13.158   3.561  1.00 11.06           C  
ATOM    146  O   ALA A  10       6.110  13.118   4.378  1.00 11.06           O  
ATOM    147  CB  ALA A  10       5.258  10.677   3.732  1.00 11.06           C  
ATOM    148  H   ALA A  10       4.790  11.718   1.185  1.00 11.06           H  
ATOM    149  HA  ALA A  10       3.494  11.853   3.853  1.00 11.06           H  
ATOM    150 1HB  ALA A  10       5.496  10.793   4.786  1.00 11.06           H  
ATOM    151 2HB  ALA A  10       4.709   9.745   3.580  1.00 11.06           H  
ATOM    152 3HB  ALA A  10       6.175  10.653   3.149  1.00 11.06           H  
ATOM    153  N   ALA A  11       4.851  14.341   2.969  1.00 10.93           N  
ATOM    154  CA  ALA A  11       3.836  14.583   1.932  1.00 10.93           C  
ATOM    155  C   ALA A  11       3.958  15.944   1.292  1.00 10.93           C  
ATOM    156  O   ALA A  11       4.149  16.954   1.977  1.00 10.93           O  
ATOM    157  CB  ALA A  11       2.421  14.501   2.509  1.00 10.93           C  
ATOM    158  H   ALA A  11       5.384  15.145   3.258  1.00 10.93           H  
ATOM    159  HA  ALA A  11       3.986  13.884   1.130  1.00 10.93           H  
ATOM    160 1HB  ALA A  11       1.709  14.664   1.709  1.00 10.93           H  
ATOM    161 2HB  ALA A  11       2.216  13.558   2.953  1.00 10.93           H  
ATOM    162 3HB  ALA A  11       2.298  15.264   3.271  1.00 10.93           H  
ATOM    163  N   SER A  12       3.584  16.001   0.018  1.00 10.75           N  
ATOM    164  CA  SER A  12       3.429  17.269  -0.703  1.00 10.75           C  
ATOM    165  C   SER A  12       2.287  18.085  -0.085  1.00 10.75           C  
ATOM    166  O   SER A  12       2.178  19.292  -0.282  1.00 10.75           O  
ATOM    167  CB  SER A  12       3.142  16.991  -2.167  1.00 10.75           C  
ATOM    168  OG  SER A  12       1.873  16.416  -2.334  1.00 10.75           O  
ATOM    169  H   SER A  12       3.469  15.121  -0.492  1.00 10.75           H  
ATOM    170  HA  SER A  12       4.356  17.839  -0.619  1.00 10.75           H  
ATOM    171 1HB  SER A  12       3.208  17.913  -2.739  1.00 10.75           H  
ATOM    172 2HB  SER A  12       3.899  16.307  -2.552  1.00 10.75           H  
ATOM    173  HG  SER A  12       1.247  17.132  -2.191  1.00 10.75           H  
ATOM    174  N   LEU A  13       1.447  17.384   0.674  1.00 10.57           N  
ATOM    175  CA  LEU A  13       0.297  17.895   1.393  1.00 10.57           C  
ATOM    176  C   LEU A  13       0.716  18.546   2.713  1.00 10.57           C  
ATOM    177  O   LEU A  13      -0.033  19.338   3.286  1.00 10.57           O  
ATOM    178  CB  LEU A  13      -0.643  16.726   1.696  1.00 10.57           C  
ATOM    179  CG  LEU A  13      -1.211  16.010   0.469  1.00 10.57           C  
ATOM    180  CD1 LEU A  13      -1.988  14.785   0.916  1.00 10.57           C  
ATOM    181  CD2 LEU A  13      -2.098  16.969  -0.299  1.00 10.57           C  
ATOM    182  H   LEU A  13       1.635  16.397   0.739  1.00 10.57           H  
ATOM    183  HA  LEU A  13      -0.207  18.636   0.774  1.00 10.57           H  
ATOM    184 1HB  LEU A  13      -0.121  16.002   2.310  1.00 10.57           H  
ATOM    185 2HB  LEU A  13      -1.485  17.108   2.271  1.00 10.57           H  
ATOM    186  HG  LEU A  13      -0.392  15.677  -0.174  1.00 10.57           H  
ATOM    187 1HD1 LEU A  13      -2.388  14.269   0.043  1.00 10.57           H  
ATOM    188 2HD1 LEU A  13      -1.324  14.112   1.462  1.00 10.57           H  
ATOM    189 3HD1 LEU A  13      -2.808  15.091   1.564  1.00 10.57           H  
ATOM    190 1HD2 LEU A  13      -2.504  16.466  -1.178  1.00 10.57           H  
ATOM    191 2HD2 LEU A  13      -2.918  17.299   0.341  1.00 10.57           H  
ATOM    192 3HD2 LEU A  13      -1.512  17.834  -0.613  1.00 10.57           H  
ATOM    193  N   ALA A  14       1.894  18.166   3.227  1.00 10.42           N  
ATOM    194  CA  ALA A  14       2.421  18.694   4.477  1.00 10.42           C  
ATOM    195  C   ALA A  14       3.261  19.913   4.177  1.00 10.42           C  
ATOM    196  O   ALA A  14       3.337  20.844   4.980  1.00 10.42           O  
ATOM    197  CB  ALA A  14       3.256  17.658   5.207  1.00 10.42           C  
ATOM    198  H   ALA A  14       2.487  17.527   2.714  1.00 10.42           H  
ATOM    199  HA  ALA A  14       1.584  18.997   5.107  1.00 10.42           H  
ATOM    200 1HB  ALA A  14       3.632  18.084   6.135  1.00 10.42           H  
ATOM    201 2HB  ALA A  14       2.644  16.786   5.428  1.00 10.42           H  
ATOM    202 3HB  ALA A  14       4.094  17.361   4.576  1.00 10.42           H  
ATOM    203  N   LEU A  15       3.864  19.922   2.989  1.00 10.31           N  
ATOM    204  CA  LEU A  15       4.759  21.002   2.602  1.00 10.31           C  
ATOM    205  C   LEU A  15       4.240  22.435   2.850  1.00 10.31           C  
ATOM    206  O   LEU A  15       5.003  23.245   3.371  1.00 10.31           O  
ATOM    207  CB  LEU A  15       5.222  20.854   1.152  1.00 10.31           C  
ATOM    208  CG  LEU A  15       6.169  21.956   0.706  1.00 10.31           C  
ATOM    209  CD1 LEU A  15       7.421  21.904   1.582  1.00 10.31           C  
ATOM    210  CD2 LEU A  15       6.513  21.765  -0.756  1.00 10.31           C  
ATOM    211  H   LEU A  15       3.763  19.106   2.385  1.00 10.31           H  
ATOM    212  HA  LEU A  15       5.656  20.884   3.188  1.00 10.31           H  
ATOM    213 1HB  LEU A  15       5.750  19.905   1.061  1.00 10.31           H  
ATOM    214 2HB  LEU A  15       4.384  20.831   0.472  1.00 10.31           H  
ATOM    215  HG  LEU A  15       5.694  22.930   0.842  1.00 10.31           H  
ATOM    216 1HD1 LEU A  15       8.110  22.691   1.280  1.00 10.31           H  
ATOM    217 2HD1 LEU A  15       7.140  22.048   2.624  1.00 10.31           H  
ATOM    218 3HD1 LEU A  15       7.905  20.935   1.468  1.00 10.31           H  
ATOM    219 1HD2 LEU A  15       7.194  22.554  -1.077  1.00 10.31           H  
ATOM    220 2HD2 LEU A  15       6.989  20.794  -0.894  1.00 10.31           H  
ATOM    221 3HD2 LEU A  15       5.599  21.810  -1.349  1.00 10.31           H  
ATOM    222  N   PRO A  16       2.968  22.812   2.569  1.00 10.21           N  
ATOM    223  CA  PRO A  16       2.437  24.149   2.814  1.00 10.21           C  
ATOM    224  C   PRO A  16       2.540  24.561   4.287  1.00 10.21           C  
ATOM    225  O   PRO A  16       2.473  25.749   4.609  1.00 10.21           O  
ATOM    226  CB  PRO A  16       0.972  24.015   2.381  1.00 10.21           C  
ATOM    227  CG  PRO A  16       0.971  22.875   1.392  1.00 10.21           C  
ATOM    228  CD  PRO A  16       1.984  21.912   1.931  1.00 10.21           C  
ATOM    229  HA  PRO A  16       2.969  24.868   2.176  1.00 10.21           H  
ATOM    230 1HB  PRO A  16       0.342  23.816   3.262  1.00 10.21           H  
ATOM    231 2HB  PRO A  16       0.623  24.962   1.943  1.00 10.21           H  
ATOM    232 1HG  PRO A  16      -0.033  22.424   1.329  1.00 10.21           H  
ATOM    233 2HG  PRO A  16       1.223  23.234   0.386  1.00 10.21           H  
ATOM    234 1HD  PRO A  16       1.482  21.304   2.675  1.00 10.21           H  
ATOM    235 2HD  PRO A  16       2.393  21.334   1.122  1.00 10.21           H  
ATOM    236  N   LEU A  17       2.675  23.579   5.181  1.00 10.11           N  
ATOM    237  CA  LEU A  17       2.795  23.841   6.597  1.00 10.11           C  
ATOM    238  C   LEU A  17       4.272  23.835   6.968  1.00 10.11           C  
ATOM    239  O   LEU A  17       4.758  24.708   7.682  1.00 10.11           O  
ATOM    240  CB  LEU A  17       2.082  22.737   7.370  1.00 10.11           C  
ATOM    241  CG  LEU A  17       0.606  22.591   7.062  1.00 10.11           C  
ATOM    242  CD1 LEU A  17       0.064  21.393   7.812  1.00 10.11           C  
ATOM    243  CD2 LEU A  17      -0.114  23.871   7.442  1.00 10.11           C  
ATOM    244  H   LEU A  17       2.729  22.610   4.888  1.00 10.11           H  
ATOM    245  HA  LEU A  17       2.364  24.814   6.828  1.00 10.11           H  
ATOM    246 1HB  LEU A  17       2.567  21.787   7.156  1.00 10.11           H  
ATOM    247 2HB  LEU A  17       2.183  22.940   8.434  1.00 10.11           H  
ATOM    248  HG  LEU A  17       0.474  22.404   5.992  1.00 10.11           H  
ATOM    249 1HD1 LEU A  17      -0.993  21.268   7.584  1.00 10.11           H  
ATOM    250 2HD1 LEU A  17       0.610  20.499   7.501  1.00 10.11           H  
ATOM    251 3HD1 LEU A  17       0.191  21.544   8.882  1.00 10.11           H  
ATOM    252 1HD2 LEU A  17      -1.176  23.773   7.216  1.00 10.11           H  
ATOM    253 2HD2 LEU A  17       0.015  24.058   8.508  1.00 10.11           H  
ATOM    254 3HD2 LEU A  17       0.304  24.705   6.873  1.00 10.11           H  
ATOM    255  N   LEU A  18       5.005  22.870   6.416  1.00  9.97           N  
ATOM    256  CA  LEU A  18       6.422  22.692   6.735  1.00  9.97           C  
ATOM    257  C   LEU A  18       7.231  23.903   6.279  1.00  9.97           C  
ATOM    258  O   LEU A  18       8.194  24.313   6.928  1.00  9.97           O  
ATOM    259  CB  LEU A  18       6.952  21.450   6.019  1.00  9.97           C  
ATOM    260  CG  LEU A  18       6.359  20.117   6.475  1.00  9.97           C  
ATOM    261  CD1 LEU A  18       6.851  19.008   5.553  1.00  9.97           C  
ATOM    262  CD2 LEU A  18       6.745  19.859   7.903  1.00  9.97           C  
ATOM    263  H   LEU A  18       4.543  22.207   5.798  1.00  9.97           H  
ATOM    264  HA  LEU A  18       6.530  22.575   7.810  1.00  9.97           H  
ATOM    265 1HB  LEU A  18       6.765  21.564   4.971  1.00  9.97           H  
ATOM    266 2HB  LEU A  18       8.028  21.402   6.168  1.00  9.97           H  
ATOM    267  HG  LEU A  18       5.278  20.161   6.406  1.00  9.97           H  
ATOM    268 1HD1 LEU A  18       6.422  18.056   5.866  1.00  9.97           H  
ATOM    269 2HD1 LEU A  18       6.549  19.217   4.533  1.00  9.97           H  
ATOM    270 3HD1 LEU A  18       7.937  18.951   5.605  1.00  9.97           H  
ATOM    271 1HD2 LEU A  18       6.313  18.912   8.229  1.00  9.97           H  
ATOM    272 2HD2 LEU A  18       7.831  19.811   7.985  1.00  9.97           H  
ATOM    273 3HD2 LEU A  18       6.367  20.666   8.532  1.00  9.97           H  
ATOM    274  N   ALA A  19       6.814  24.471   5.155  1.00  9.78           N  
ATOM    275  CA  ALA A  19       7.429  25.629   4.529  1.00  9.78           C  
ATOM    276  C   ALA A  19       6.947  26.961   5.118  1.00  9.78           C  
ATOM    277  O   ALA A  19       7.351  28.023   4.640  1.00  9.78           O  
ATOM    278  CB  ALA A  19       7.139  25.612   3.037  1.00  9.78           C  
ATOM    279  H   ALA A  19       6.023  24.050   4.671  1.00  9.78           H  
ATOM    280  HA  ALA A  19       8.505  25.562   4.689  1.00  9.78           H  
ATOM    281 1HB  ALA A  19       7.627  26.457   2.559  1.00  9.78           H  
ATOM    282 2HB  ALA A  19       7.507  24.688   2.608  1.00  9.78           H  
ATOM    283 3HB  ALA A  19       6.060  25.677   2.884  1.00  9.78           H  
ATOM    284  N   ALA A  20       6.039  26.931   6.094  1.00  9.57           N  
ATOM    285  CA  ALA A  20       5.494  28.164   6.642  1.00  9.57           C  
ATOM    286  C   ALA A  20       6.587  29.023   7.263  1.00  9.57           C  
ATOM    287  O   ALA A  20       7.516  28.519   7.894  1.00  9.57           O  
ATOM    288  CB  ALA A  20       4.428  27.847   7.674  1.00  9.57           C  
ATOM    289  H   ALA A  20       5.724  26.049   6.496  1.00  9.57           H  
ATOM    290  HA  ALA A  20       5.044  28.729   5.827  1.00  9.57           H  
ATOM    291 1HB  ALA A  20       4.009  28.774   8.062  1.00  9.57           H  
ATOM    292 2HB  ALA A  20       3.639  27.252   7.206  1.00  9.57           H  
ATOM    293 3HB  ALA A  20       4.873  27.278   8.488  1.00  9.57           H  
ATOM    294  N   ALA A  21       6.469  30.336   7.091  1.00  9.36           N  
ATOM    295  CA  ALA A  21       7.434  31.262   7.669  1.00  9.36           C  
ATOM    296  C   ALA A  21       7.422  31.217   9.189  1.00  9.36           C  
ATOM    297  O   ALA A  21       6.362  31.125   9.810  1.00  9.36           O  
ATOM    298  CB  ALA A  21       7.139  32.677   7.211  1.00  9.36           C  
ATOM    299  H   ALA A  21       5.698  30.696   6.550  1.00  9.36           H  
ATOM    300  HA  ALA A  21       8.427  30.970   7.329  1.00  9.36           H  
ATOM    301 1HB  ALA A  21       7.884  33.354   7.635  1.00  9.36           H  
ATOM    302 2HB  ALA A  21       7.178  32.725   6.124  1.00  9.36           H  
ATOM    303 3HB  ALA A  21       6.149  32.970   7.554  1.00  9.36           H  
ATOM    304  N   ALA A  22       8.600  31.340   9.788  1.00  9.21           N  
ATOM    305  CA  ALA A  22       8.705  31.418  11.236  1.00  9.21           C  
ATOM    306  C   ALA A  22       8.228  32.797  11.700  1.00  9.21           C  
ATOM    307  O   ALA A  22       8.396  33.765  10.957  1.00  9.21           O  
ATOM    308  CB  ALA A  22      10.142  31.183  11.678  1.00  9.21           C  
ATOM    309  H   ALA A  22       9.437  31.387   9.225  1.00  9.21           H  
ATOM    310  HA  ALA A  22       8.063  30.647  11.653  1.00  9.21           H  
ATOM    311 1HB  ALA A  22      10.216  31.233  12.761  1.00  9.21           H  
ATOM    312 2HB  ALA A  22      10.469  30.200  11.339  1.00  9.21           H  
ATOM    313 3HB  ALA A  22      10.783  31.948  11.244  1.00  9.21           H  
ATOM    314  N   PRO A  23       7.649  32.929  12.906  1.00  9.10           N  
ATOM    315  CA  PRO A  23       7.273  34.187  13.528  1.00  9.10           C  
ATOM    316  C   PRO A  23       8.513  34.960  13.943  1.00  9.10           C  
ATOM    317  O   PRO A  23       9.566  34.364  14.189  1.00  9.10           O  
ATOM    318  CB  PRO A  23       6.444  33.740  14.733  1.00  9.10           C  
ATOM    319  CG  PRO A  23       6.958  32.353  15.062  1.00  9.10           C  
ATOM    320  CD  PRO A  23       7.319  31.738  13.718  1.00  9.10           C  
ATOM    321  HA  PRO A  23       6.664  34.781  12.828  1.00  9.10           H  
ATOM    322 1HB  PRO A  23       6.588  34.458  15.560  1.00  9.10           H  
ATOM    323 2HB  PRO A  23       5.375  33.763  14.479  1.00  9.10           H  
ATOM    324 1HG  PRO A  23       7.824  32.428  15.736  1.00  9.10           H  
ATOM    325 2HG  PRO A  23       6.186  31.781  15.600  1.00  9.10           H  
ATOM    326 1HD  PRO A  23       8.184  31.087  13.862  1.00  9.10           H  
ATOM    327 2HD  PRO A  23       6.454  31.204  13.287  1.00  9.10           H  
ATOM    328  N   THR A  24       8.385  36.277  14.042  1.00  9.04           N  
ATOM    329  CA  THR A  24       9.477  37.123  14.494  1.00  9.04           C  
ATOM    330  C   THR A  24       9.474  37.323  16.016  1.00  9.04           C  
ATOM    331  O   THR A  24       8.462  37.119  16.681  1.00  9.04           O  
ATOM    332  CB  THR A  24       9.418  38.453  13.725  1.00  9.04           C  
ATOM    333  OG1 THR A  24       8.169  39.092  13.975  1.00  9.04           O  
ATOM    334  CG2 THR A  24       9.547  38.209  12.246  1.00  9.04           C  
ATOM    335  H   THR A  24       7.487  36.717  13.813  1.00  9.04           H  
ATOM    336  HA  THR A  24      10.414  36.632  14.229  1.00  9.04           H  
ATOM    337  HB  THR A  24      10.225  39.101  14.055  1.00  9.04           H  
ATOM    338  HG1 THR A  24       7.425  38.461  13.766  1.00  9.04           H  
ATOM    339 1HG2 THR A  24       9.500  39.160  11.716  1.00  9.04           H  
ATOM    340 2HG2 THR A  24      10.499  37.722  12.038  1.00  9.04           H  
ATOM    341 3HG2 THR A  24       8.730  37.566  11.914  1.00  9.04           H  
ATOM    342  N   GLU A  25      10.586  37.810  16.571  1.00  9.02           N  
ATOM    343  CA  GLU A  25      10.685  38.030  18.023  1.00  9.02           C  
ATOM    344  C   GLU A  25       9.663  39.033  18.546  1.00  9.02           C  
ATOM    345  O   GLU A  25       9.104  38.875  19.629  1.00  9.02           O  
ATOM    346  CB  GLU A  25      12.092  38.507  18.385  1.00  9.02           C  
ATOM    347  CG  GLU A  25      13.178  37.446  18.220  1.00  9.02           C  
ATOM    348  CD  GLU A  25      14.569  37.964  18.518  1.00  9.02           C  
ATOM    349  OE1 GLU A  25      14.714  39.147  18.715  1.00  9.02           O  
ATOM    350  OE2 GLU A  25      15.483  37.172  18.547  1.00  9.02           O  
ATOM    351  H   GLU A  25      11.390  37.987  15.987  1.00  9.02           H  
ATOM    352  HA  GLU A  25      10.505  37.076  18.522  1.00  9.02           H  
ATOM    353 1HB  GLU A  25      12.358  39.361  17.760  1.00  9.02           H  
ATOM    354 2HB  GLU A  25      12.105  38.844  19.421  1.00  9.02           H  
ATOM    355 1HG  GLU A  25      12.962  36.616  18.893  1.00  9.02           H  
ATOM    356 2HG  GLU A  25      13.147  37.066  17.200  1.00  9.02           H  
ATOM    357  N   ARG A  26       9.386  40.048  17.746  1.00  9.01           N  
ATOM    358  CA  ARG A  26       8.423  41.094  18.069  1.00  9.01           C  
ATOM    359  C   ARG A  26       6.984  40.571  18.217  1.00  9.01           C  
ATOM    360  O   ARG A  26       6.121  41.275  18.744  1.00  9.01           O  
ATOM    361  CB  ARG A  26       8.508  42.184  17.015  1.00  9.01           C  
ATOM    362  CG  ARG A  26       8.155  41.692  15.668  1.00  9.01           C  
ATOM    363  CD  ARG A  26       8.358  42.672  14.588  1.00  9.01           C  
ATOM    364  NE  ARG A  26       8.139  42.036  13.304  1.00  9.01           N  
ATOM    365  CZ  ARG A  26       8.141  42.663  12.108  1.00  9.01           C  
ATOM    366  NH1 ARG A  26       8.342  43.964  12.043  1.00  9.01           N  
ATOM    367  NH2 ARG A  26       7.944  41.973  10.998  1.00  9.01           N  
ATOM    368  H   ARG A  26       9.875  40.098  16.866  1.00  9.01           H  
ATOM    369  HA  ARG A  26       8.717  41.535  19.022  1.00  9.01           H  
ATOM    370 1HB  ARG A  26       7.833  42.999  17.268  1.00  9.01           H  
ATOM    371 2HB  ARG A  26       9.520  42.585  16.975  1.00  9.01           H  
ATOM    372 1HG  ARG A  26       8.797  40.850  15.471  1.00  9.01           H  
ATOM    373 2HG  ARG A  26       7.116  41.371  15.649  1.00  9.01           H  
ATOM    374 1HD  ARG A  26       7.651  43.493  14.692  1.00  9.01           H  
ATOM    375 2HD  ARG A  26       9.377  43.052  14.615  1.00  9.01           H  
ATOM    376  HE  ARG A  26       8.002  41.019  13.329  1.00  9.01           H  
ATOM    377 1HH1 ARG A  26       8.495  44.494  12.889  1.00  9.01           H  
ATOM    378 2HH1 ARG A  26       8.344  44.431  11.148  1.00  9.01           H  
ATOM    379 1HH2 ARG A  26       7.787  40.975  11.044  1.00  9.01           H  
ATOM    380 2HH2 ARG A  26       7.947  42.441  10.105  1.00  9.01           H  
ATOM    381  N   GLU A  27       6.715  39.356  17.723  1.00  8.97           N  
ATOM    382  CA  GLU A  27       5.395  38.746  17.807  1.00  8.97           C  
ATOM    383  C   GLU A  27       5.241  37.881  19.067  1.00  8.97           C  
ATOM    384  O   GLU A  27       4.179  37.299  19.299  1.00  8.97           O  
ATOM    385  CB  GLU A  27       5.124  37.911  16.547  1.00  8.97           C  
ATOM    386  CG  GLU A  27       5.031  38.737  15.260  1.00  8.97           C  
ATOM    387  CD  GLU A  27       4.874  37.912  13.998  1.00  8.97           C  
ATOM    388  OE1 GLU A  27       3.761  37.709  13.578  1.00  8.97           O  
ATOM    389  OE2 GLU A  27       5.885  37.519  13.427  1.00  8.97           O  
ATOM    390  H   GLU A  27       7.455  38.793  17.308  1.00  8.97           H  
ATOM    391  HA  GLU A  27       4.654  39.543  17.855  1.00  8.97           H  
ATOM    392 1HB  GLU A  27       5.917  37.175  16.418  1.00  8.97           H  
ATOM    393 2HB  GLU A  27       4.189  37.365  16.665  1.00  8.97           H  
ATOM    394 1HG  GLU A  27       4.183  39.413  15.342  1.00  8.97           H  
ATOM    395 2HG  GLU A  27       5.925  39.341  15.182  1.00  8.97           H  
ATOM    396  N   GLN A  28       6.300  37.783  19.875  1.00  8.94           N  
ATOM    397  CA  GLN A  28       6.278  36.970  21.086  1.00  8.94           C  
ATOM    398  C   GLN A  28       5.320  37.524  22.157  1.00  8.94           C  
ATOM    399  O   GLN A  28       5.421  38.700  22.509  1.00  8.94           O  
ATOM    400  CB  GLN A  28       7.700  36.917  21.669  1.00  8.94           C  
ATOM    401  CG  GLN A  28       7.852  36.254  23.040  1.00  8.94           C  
ATOM    402  CD  GLN A  28       7.640  34.763  23.091  1.00  8.94           C  
ATOM    403  OE1 GLN A  28       8.268  33.979  22.366  1.00  8.94           O  
ATOM    404  NE2 GLN A  28       6.741  34.358  23.979  1.00  8.94           N  
ATOM    405  H   GLN A  28       7.163  38.282  19.650  1.00  8.94           H  
ATOM    406  HA  GLN A  28       5.995  35.975  20.782  1.00  8.94           H  
ATOM    407 1HB  GLN A  28       8.359  36.407  20.966  1.00  8.94           H  
ATOM    408 2HB  GLN A  28       8.071  37.937  21.767  1.00  8.94           H  
ATOM    409 1HG  GLN A  28       8.859  36.456  23.401  1.00  8.94           H  
ATOM    410 2HG  GLN A  28       7.130  36.711  23.711  1.00  8.94           H  
ATOM    411 1HE2 GLN A  28       6.536  33.389  24.089  1.00  8.94           H  
ATOM    412 2HE2 GLN A  28       6.234  35.064  24.531  1.00  8.94           H  
ATOM    413  N   PRO A  29       4.367  36.730  22.689  1.00  8.93           N  
ATOM    414  CA  PRO A  29       3.466  37.135  23.748  1.00  8.93           C  
ATOM    415  C   PRO A  29       4.208  37.271  25.085  1.00  8.93           C  
ATOM    416  O   PRO A  29       5.189  36.559  25.324  1.00  8.93           O  
ATOM    417  CB  PRO A  29       2.418  36.012  23.746  1.00  8.93           C  
ATOM    418  CG  PRO A  29       3.136  34.811  23.189  1.00  8.93           C  
ATOM    419  CD  PRO A  29       4.085  35.377  22.147  1.00  8.93           C  
ATOM    420  HA  PRO A  29       3.019  38.089  23.431  1.00  8.93           H  
ATOM    421 1HB  PRO A  29       2.042  35.837  24.764  1.00  8.93           H  
ATOM    422 2HB  PRO A  29       1.556  36.310  23.132  1.00  8.93           H  
ATOM    423 1HG  PRO A  29       3.660  34.276  23.995  1.00  8.93           H  
ATOM    424 2HG  PRO A  29       2.413  34.103  22.756  1.00  8.93           H  
ATOM    425 1HD  PRO A  29       4.950  34.734  22.110  1.00  8.93           H  
ATOM    426 2HD  PRO A  29       3.588  35.461  21.164  1.00  8.93           H  
ATOM    427  N   PRO A  30       3.691  38.088  26.019  1.00  8.97           N  
ATOM    428  CA  PRO A  30       4.215  38.341  27.360  1.00  8.97           C  
ATOM    429  C   PRO A  30       4.071  37.188  28.358  1.00  8.97           C  
ATOM    430  O   PRO A  30       4.708  37.226  29.411  1.00  8.97           O  
ATOM    431  CB  PRO A  30       3.357  39.525  27.824  1.00  8.97           C  
ATOM    432  CG  PRO A  30       2.069  39.399  27.051  1.00  8.97           C  
ATOM    433  CD  PRO A  30       2.470  38.860  25.704  1.00  8.97           C  
ATOM    434  HA  PRO A  30       5.266  38.640  27.277  1.00  8.97           H  
ATOM    435 1HB  PRO A  30       3.203  39.465  28.908  1.00  8.97           H  
ATOM    436 2HB  PRO A  30       3.886  40.472  27.625  1.00  8.97           H  
ATOM    437 1HG  PRO A  30       1.384  38.720  27.594  1.00  8.97           H  
ATOM    438 2HG  PRO A  30       1.567  40.374  26.991  1.00  8.97           H  
ATOM    439 1HD  PRO A  30       1.665  38.220  25.328  1.00  8.97           H  
ATOM    440 2HD  PRO A  30       2.703  39.693  25.022  1.00  8.97           H  
ATOM    441  N   ALA A  31       3.236  36.196  28.019  1.00  9.05           N  
ATOM    442  CA  ALA A  31       2.860  35.031  28.845  1.00  9.05           C  
ATOM    443  C   ALA A  31       1.367  35.152  29.177  1.00  9.05           C  
ATOM    444  O   ALA A  31       0.862  36.268  29.298  1.00  9.05           O  
ATOM    445  CB  ALA A  31       3.664  34.916  30.150  1.00  9.05           C  
ATOM    446  H   ALA A  31       2.800  36.260  27.114  1.00  9.05           H  
ATOM    447  HA  ALA A  31       3.038  34.143  28.247  1.00  9.05           H  
ATOM    448 1HB  ALA A  31       3.350  34.038  30.709  1.00  9.05           H  
ATOM    449 2HB  ALA A  31       4.728  34.824  29.927  1.00  9.05           H  
ATOM    450 3HB  ALA A  31       3.490  35.784  30.786  1.00  9.05           H  
ATOM    451  N   PRO A  32       0.617  34.038  29.258  1.00  9.13           N  
ATOM    452  CA  PRO A  32      -0.800  34.011  29.570  1.00  9.13           C  
ATOM    453  C   PRO A  32      -1.063  34.442  31.004  1.00  9.13           C  
ATOM    454  O   PRO A  32      -0.221  34.254  31.885  1.00  9.13           O  
ATOM    455  CB  PRO A  32      -1.172  32.545  29.326  1.00  9.13           C  
ATOM    456  CG  PRO A  32       0.121  31.779  29.490  1.00  9.13           C  
ATOM    457  CD  PRO A  32       1.205  32.704  29.006  1.00  9.13           C  
ATOM    458  HA  PRO A  32      -1.333  34.669  28.869  1.00  9.13           H  
ATOM    459 1HB  PRO A  32      -1.939  32.234  30.056  1.00  9.13           H  
ATOM    460 2HB  PRO A  32      -1.615  32.432  28.327  1.00  9.13           H  
ATOM    461 1HG  PRO A  32       0.259  31.508  30.524  1.00  9.13           H  
ATOM    462 2HG  PRO A  32       0.080  30.836  28.923  1.00  9.13           H  
ATOM    463 1HD  PRO A  32       2.092  32.529  29.613  1.00  9.13           H  
ATOM    464 2HD  PRO A  32       1.387  32.547  27.933  1.00  9.13           H  
ATOM    465  N   GLU A  33      -2.245  34.994  31.235  1.00  9.19           N  
ATOM    466  CA  GLU A  33      -2.632  35.439  32.564  1.00  9.19           C  
ATOM    467  C   GLU A  33      -2.513  34.318  33.584  1.00  9.19           C  
ATOM    468  O   GLU A  33      -2.964  33.197  33.348  1.00  9.19           O  
ATOM    469  CB  GLU A  33      -4.059  35.993  32.545  1.00  9.19           C  
ATOM    470  CG  GLU A  33      -4.531  36.583  33.875  1.00  9.19           C  
ATOM    471  CD  GLU A  33      -5.912  37.197  33.799  1.00  9.19           C  
ATOM    472  OE1 GLU A  33      -6.515  37.146  32.753  1.00  9.19           O  
ATOM    473  OE2 GLU A  33      -6.358  37.723  34.793  1.00  9.19           O  
ATOM    474  H   GLU A  33      -2.892  35.120  30.469  1.00  9.19           H  
ATOM    475  HA  GLU A  33      -1.955  36.241  32.865  1.00  9.19           H  
ATOM    476 1HB  GLU A  33      -4.136  36.772  31.787  1.00  9.19           H  
ATOM    477 2HB  GLU A  33      -4.751  35.199  32.270  1.00  9.19           H  
ATOM    478 1HG  GLU A  33      -4.549  35.790  34.622  1.00  9.19           H  
ATOM    479 2HG  GLU A  33      -3.818  37.336  34.202  1.00  9.19           H  
ATOM    480  N   GLY A  34      -1.894  34.637  34.718  1.00  9.19           N  
ATOM    481  CA  GLY A  34      -1.666  33.685  35.798  1.00  9.19           C  
ATOM    482  C   GLY A  34      -0.252  33.103  35.774  1.00  9.19           C  
ATOM    483  O   GLY A  34       0.184  32.496  36.753  1.00  9.19           O  
ATOM    484  H   GLY A  34      -1.558  35.583  34.829  1.00  9.19           H  
ATOM    485 1HA  GLY A  34      -1.843  34.178  36.754  1.00  9.19           H  
ATOM    486 2HA  GLY A  34      -2.390  32.876  35.720  1.00  9.19           H  
ATOM    487  N   PHE A  35       0.472  33.321  34.676  1.00  9.08           N  
ATOM    488  CA  PHE A  35       1.836  32.822  34.542  1.00  9.08           C  
ATOM    489  C   PHE A  35       2.804  33.994  34.439  1.00  9.08           C  
ATOM    490  O   PHE A  35       2.686  34.822  33.538  1.00  9.08           O  
ATOM    491  CB  PHE A  35       1.907  31.943  33.303  1.00  9.08           C  
ATOM    492  CG  PHE A  35       0.992  30.778  33.437  1.00  9.08           C  
ATOM    493  CD1 PHE A  35      -0.339  30.910  33.102  1.00  9.08           C  
ATOM    494  CD2 PHE A  35       1.433  29.571  33.905  1.00  9.08           C  
ATOM    495  CE1 PHE A  35      -1.205  29.865  33.236  1.00  9.08           C  
ATOM    496  CE2 PHE A  35       0.578  28.509  34.048  1.00  9.08           C  
ATOM    497  CZ  PHE A  35      -0.754  28.662  33.712  1.00  9.08           C  
ATOM    498  H   PHE A  35       0.065  33.812  33.877  1.00  9.08           H  
ATOM    499  HA  PHE A  35       2.097  32.234  35.424  1.00  9.08           H  
ATOM    500 1HB  PHE A  35       1.622  32.517  32.421  1.00  9.08           H  
ATOM    501 2HB  PHE A  35       2.921  31.582  33.162  1.00  9.08           H  
ATOM    502  HD1 PHE A  35      -0.704  31.872  32.730  1.00  9.08           H  
ATOM    503  HD2 PHE A  35       2.466  29.465  34.157  1.00  9.08           H  
ATOM    504  HE1 PHE A  35      -2.255  29.997  32.970  1.00  9.08           H  
ATOM    505  HE2 PHE A  35       0.949  27.555  34.424  1.00  9.08           H  
ATOM    506  HZ  PHE A  35      -1.449  27.837  33.826  1.00  9.08           H  
ATOM    507  N   GLY A  36       3.724  34.112  35.399  1.00  8.84           N  
ATOM    508  CA  GLY A  36       4.640  35.260  35.397  1.00  8.84           C  
ATOM    509  C   GLY A  36       6.018  34.904  34.861  1.00  8.84           C  
ATOM    510  O   GLY A  36       6.907  35.752  34.760  1.00  8.84           O  
ATOM    511  H   GLY A  36       3.811  33.383  36.126  1.00  8.84           H  
ATOM    512 1HA  GLY A  36       4.214  36.066  34.802  1.00  8.84           H  
ATOM    513 2HA  GLY A  36       4.736  35.636  36.415  1.00  8.84           H  
ATOM    514  N   THR A  37       6.179  33.636  34.539  1.00  8.47           N  
ATOM    515  CA  THR A  37       7.434  33.068  34.091  1.00  8.47           C  
ATOM    516  C   THR A  37       7.314  31.734  33.398  1.00  8.47           C  
ATOM    517  O   THR A  37       6.396  30.945  33.650  1.00  8.47           O  
ATOM    518  CB  THR A  37       8.434  32.925  35.253  1.00  8.47           C  
ATOM    519  OG1 THR A  37       9.662  32.323  34.759  1.00  8.47           O  
ATOM    520  CG2 THR A  37       7.862  32.109  36.360  1.00  8.47           C  
ATOM    521  H   THR A  37       5.379  33.030  34.649  1.00  8.47           H  
ATOM    522  HA  THR A  37       7.869  33.764  33.372  1.00  8.47           H  
ATOM    523  HB  THR A  37       8.671  33.916  35.640  1.00  8.47           H  
ATOM    524  HG1 THR A  37      10.317  32.316  35.474  1.00  8.47           H  
ATOM    525 1HG2 THR A  37       8.588  32.032  37.170  1.00  8.47           H  
ATOM    526 2HG2 THR A  37       6.955  32.583  36.733  1.00  8.47           H  
ATOM    527 3HG2 THR A  37       7.630  31.143  36.001  1.00  8.47           H  
ATOM    528  N   THR A  38       8.336  31.447  32.609  1.00  8.01           N  
ATOM    529  CA  THR A  38       8.508  30.157  31.972  1.00  8.01           C  
ATOM    530  C   THR A  38       8.404  29.051  33.009  1.00  8.01           C  
ATOM    531  O   THR A  38       7.861  27.987  32.728  1.00  8.01           O  
ATOM    532  CB  THR A  38       9.860  30.065  31.248  1.00  8.01           C  
ATOM    533  OG1 THR A  38       9.926  31.065  30.219  1.00  8.01           O  
ATOM    534  CG2 THR A  38      10.025  28.691  30.644  1.00  8.01           C  
ATOM    535  H   THR A  38       9.041  32.160  32.474  1.00  8.01           H  
ATOM    536  HA  THR A  38       7.715  30.016  31.242  1.00  8.01           H  
ATOM    537  HB  THR A  38      10.665  30.242  31.963  1.00  8.01           H  
ATOM    538  HG1 THR A  38      10.772  31.002  29.766  1.00  8.01           H  
ATOM    539 1HG2 THR A  38      10.986  28.627  30.137  1.00  8.01           H  
ATOM    540 2HG2 THR A  38       9.984  27.945  31.436  1.00  8.01           H  
ATOM    541 3HG2 THR A  38       9.224  28.505  29.929  1.00  8.01           H  
ATOM    542  N   GLU A  39       8.947  29.288  34.203  1.00  7.51           N  
ATOM    543  CA  GLU A  39       8.927  28.264  35.244  1.00  7.51           C  
ATOM    544  C   GLU A  39       7.493  27.866  35.652  1.00  7.51           C  
ATOM    545  O   GLU A  39       7.254  26.723  36.050  1.00  7.51           O  
ATOM    546  CB  GLU A  39       9.714  28.726  36.475  1.00  7.51           C  
ATOM    547  CG  GLU A  39      11.218  28.835  36.251  1.00  7.51           C  
ATOM    548  CD  GLU A  39      11.977  29.318  37.470  1.00  7.51           C  
ATOM    549  OE1 GLU A  39      11.355  29.663  38.446  1.00  7.51           O  
ATOM    550  OE2 GLU A  39      13.185  29.343  37.415  1.00  7.51           O  
ATOM    551  H   GLU A  39       9.347  30.213  34.382  1.00  7.51           H  
ATOM    552  HA  GLU A  39       9.419  27.375  34.849  1.00  7.51           H  
ATOM    553 1HB  GLU A  39       9.356  29.690  36.799  1.00  7.51           H  
ATOM    554 2HB  GLU A  39       9.547  28.026  37.294  1.00  7.51           H  
ATOM    555 1HG  GLU A  39      11.601  27.857  35.963  1.00  7.51           H  
ATOM    556 2HG  GLU A  39      11.394  29.522  35.423  1.00  7.51           H  
ATOM    557  N   ASP A  40       6.533  28.799  35.572  1.00  7.00           N  
ATOM    558  CA  ASP A  40       5.162  28.505  35.969  1.00  7.00           C  
ATOM    559  C   ASP A  40       4.557  27.633  34.878  1.00  7.00           C  
ATOM    560  O   ASP A  40       3.830  26.668  35.151  1.00  7.00           O  
ATOM    561  CB  ASP A  40       4.337  29.803  36.113  1.00  7.00           C  
ATOM    562  CG  ASP A  40       4.711  30.723  37.292  1.00  7.00           C  
ATOM    563  OD1 ASP A  40       5.290  30.254  38.247  1.00  7.00           O  
ATOM    564  OD2 ASP A  40       4.424  31.928  37.204  1.00  7.00           O  
ATOM    565  H   ASP A  40       6.740  29.708  35.180  1.00  7.00           H  
ATOM    566  HA  ASP A  40       5.163  27.958  36.911  1.00  7.00           H  
ATOM    567 1HB  ASP A  40       4.416  30.380  35.193  1.00  7.00           H  
ATOM    568 2HB  ASP A  40       3.292  29.537  36.240  1.00  7.00           H  
ATOM    569  N   LEU A  41       4.905  27.963  33.632  1.00  6.51           N  
ATOM    570  CA  LEU A  41       4.423  27.219  32.474  1.00  6.51           C  
ATOM    571  C   LEU A  41       4.995  25.799  32.459  1.00  6.51           C  
ATOM    572  O   LEU A  41       4.274  24.837  32.173  1.00  6.51           O  
ATOM    573  CB  LEU A  41       4.793  27.986  31.203  1.00  6.51           C  
ATOM    574  CG  LEU A  41       4.030  29.305  31.033  1.00  6.51           C  
ATOM    575  CD1 LEU A  41       4.619  30.127  29.902  1.00  6.51           C  
ATOM    576  CD2 LEU A  41       2.574  28.983  30.733  1.00  6.51           C  
ATOM    577  H   LEU A  41       5.512  28.777  33.500  1.00  6.51           H  
ATOM    578  HA  LEU A  41       3.338  27.152  32.536  1.00  6.51           H  
ATOM    579 1HB  LEU A  41       5.855  28.205  31.219  1.00  6.51           H  
ATOM    580 2HB  LEU A  41       4.585  27.355  30.341  1.00  6.51           H  
ATOM    581  HG  LEU A  41       4.107  29.881  31.955  1.00  6.51           H  
ATOM    582 1HD1 LEU A  41       4.063  31.056  29.804  1.00  6.51           H  
ATOM    583 2HD1 LEU A  41       5.659  30.353  30.120  1.00  6.51           H  
ATOM    584 3HD1 LEU A  41       4.556  29.565  28.973  1.00  6.51           H  
ATOM    585 1HD2 LEU A  41       2.019  29.905  30.630  1.00  6.51           H  
ATOM    586 2HD2 LEU A  41       2.511  28.415  29.808  1.00  6.51           H  
ATOM    587 3HD2 LEU A  41       2.153  28.393  31.536  1.00  6.51           H  
ATOM    588  N   GLU A  42       6.275  25.660  32.825  1.00  6.06           N  
ATOM    589  CA  GLU A  42       6.901  24.345  32.895  1.00  6.06           C  
ATOM    590  C   GLU A  42       6.322  23.537  34.052  1.00  6.06           C  
ATOM    591  O   GLU A  42       6.127  22.326  33.933  1.00  6.06           O  
ATOM    592  CB  GLU A  42       8.421  24.458  33.003  1.00  6.06           C  
ATOM    593  CG  GLU A  42       9.105  24.950  31.724  1.00  6.06           C  
ATOM    594  CD  GLU A  42       8.872  24.019  30.557  1.00  6.06           C  
ATOM    595  OE1 GLU A  42       9.028  22.830  30.734  1.00  6.06           O  
ATOM    596  OE2 GLU A  42       8.546  24.489  29.491  1.00  6.06           O  
ATOM    597  H   GLU A  42       6.828  26.491  33.027  1.00  6.06           H  
ATOM    598  HA  GLU A  42       6.679  23.815  31.971  1.00  6.06           H  
ATOM    599 1HB  GLU A  42       8.672  25.157  33.804  1.00  6.06           H  
ATOM    600 2HB  GLU A  42       8.842  23.489  33.266  1.00  6.06           H  
ATOM    601 1HG  GLU A  42       8.696  25.921  31.468  1.00  6.06           H  
ATOM    602 2HG  GLU A  42      10.173  25.065  31.900  1.00  6.06           H  
ATOM    603  N   GLY A  43       5.992  24.213  35.157  1.00  5.64           N  
ATOM    604  CA  GLY A  43       5.361  23.560  36.294  1.00  5.64           C  
ATOM    605  C   GLY A  43       4.067  22.915  35.814  1.00  5.64           C  
ATOM    606  O   GLY A  43       3.804  21.732  36.076  1.00  5.64           O  
ATOM    607  H   GLY A  43       6.213  25.205  35.234  1.00  5.64           H  
ATOM    608 1HA  GLY A  43       6.029  22.810  36.716  1.00  5.64           H  
ATOM    609 2HA  GLY A  43       5.150  24.302  37.064  1.00  5.64           H  
ATOM    610  N   LEU A  44       3.252  23.700  35.108  1.00  5.21           N  
ATOM    611  CA  LEU A  44       1.993  23.217  34.565  1.00  5.21           C  
ATOM    612  C   LEU A  44       2.188  22.039  33.616  1.00  5.21           C  
ATOM    613  O   LEU A  44       1.533  21.003  33.762  1.00  5.21           O  
ATOM    614  CB  LEU A  44       1.285  24.343  33.811  1.00  5.21           C  
ATOM    615  CG  LEU A  44       0.005  23.948  33.088  1.00  5.21           C  
ATOM    616  CD1 LEU A  44      -1.021  23.477  34.099  1.00  5.21           C  
ATOM    617  CD2 LEU A  44      -0.493  25.134  32.291  1.00  5.21           C  
ATOM    618  H   LEU A  44       3.520  24.677  34.953  1.00  5.21           H  
ATOM    619  HA  LEU A  44       1.367  22.892  35.395  1.00  5.21           H  
ATOM    620 1HB  LEU A  44       1.043  25.128  34.522  1.00  5.21           H  
ATOM    621 2HB  LEU A  44       1.967  24.756  33.077  1.00  5.21           H  
ATOM    622  HG  LEU A  44       0.211  23.121  32.407  1.00  5.21           H  
ATOM    623 1HD1 LEU A  44      -1.934  23.185  33.581  1.00  5.21           H  
ATOM    624 2HD1 LEU A  44      -0.626  22.620  34.648  1.00  5.21           H  
ATOM    625 3HD1 LEU A  44      -1.241  24.285  34.795  1.00  5.21           H  
ATOM    626 1HD2 LEU A  44      -1.407  24.863  31.760  1.00  5.21           H  
ATOM    627 2HD2 LEU A  44      -0.695  25.939  32.962  1.00  5.21           H  
ATOM    628 3HD2 LEU A  44       0.271  25.439  31.573  1.00  5.21           H  
ATOM    629  N   ARG A  45       3.095  22.192  32.648  1.00  4.72           N  
ATOM    630  CA  ARG A  45       3.330  21.144  31.665  1.00  4.72           C  
ATOM    631  C   ARG A  45       3.756  19.841  32.321  1.00  4.72           C  
ATOM    632  O   ARG A  45       3.178  18.777  32.057  1.00  4.72           O  
ATOM    633  CB  ARG A  45       4.413  21.563  30.682  1.00  4.72           C  
ATOM    634  CG  ARG A  45       4.696  20.545  29.572  1.00  4.72           C  
ATOM    635  CD  ARG A  45       5.866  20.931  28.712  1.00  4.72           C  
ATOM    636  NE  ARG A  45       7.142  20.873  29.426  1.00  4.72           N  
ATOM    637  CZ  ARG A  45       7.822  19.751  29.694  1.00  4.72           C  
ATOM    638  NH1 ARG A  45       7.360  18.574  29.327  1.00  4.72           N  
ATOM    639  NH2 ARG A  45       8.964  19.861  30.327  1.00  4.72           N  
ATOM    640  H   ARG A  45       3.614  23.068  32.578  1.00  4.72           H  
ATOM    641  HA  ARG A  45       2.403  20.974  31.120  1.00  4.72           H  
ATOM    642 1HB  ARG A  45       4.135  22.508  30.217  1.00  4.72           H  
ATOM    643 2HB  ARG A  45       5.346  21.734  31.225  1.00  4.72           H  
ATOM    644 1HG  ARG A  45       4.918  19.579  30.028  1.00  4.72           H  
ATOM    645 2HG  ARG A  45       3.818  20.450  28.934  1.00  4.72           H  
ATOM    646 1HD  ARG A  45       5.926  20.259  27.858  1.00  4.72           H  
ATOM    647 2HD  ARG A  45       5.727  21.952  28.358  1.00  4.72           H  
ATOM    648  HE  ARG A  45       7.586  21.750  29.746  1.00  4.72           H  
ATOM    649 1HH1 ARG A  45       6.478  18.507  28.840  1.00  4.72           H  
ATOM    650 2HH1 ARG A  45       7.888  17.740  29.535  1.00  4.72           H  
ATOM    651 1HH2 ARG A  45       9.273  20.812  30.581  1.00  4.72           H  
ATOM    652 2HH2 ARG A  45       9.510  19.045  30.553  1.00  4.72           H  
ATOM    653  N   ALA A  46       4.773  19.915  33.177  1.00  4.11           N  
ATOM    654  CA  ALA A  46       5.262  18.723  33.833  1.00  4.11           C  
ATOM    655  C   ALA A  46       4.174  18.089  34.673  1.00  4.11           C  
ATOM    656  O   ALA A  46       4.011  16.875  34.654  1.00  4.11           O  
ATOM    657  CB  ALA A  46       6.458  19.049  34.706  1.00  4.11           C  
ATOM    658  H   ALA A  46       5.215  20.813  33.382  1.00  4.11           H  
ATOM    659  HA  ALA A  46       5.560  18.010  33.064  1.00  4.11           H  
ATOM    660 1HB  ALA A  46       6.823  18.140  35.177  1.00  4.11           H  
ATOM    661 2HB  ALA A  46       7.244  19.490  34.096  1.00  4.11           H  
ATOM    662 3HB  ALA A  46       6.152  19.766  35.475  1.00  4.11           H  
ATOM    663  N   SER A  47       3.368  18.901  35.361  1.00  3.41           N  
ATOM    664  CA  SER A  47       2.327  18.332  36.193  1.00  3.41           C  
ATOM    665  C   SER A  47       1.327  17.569  35.335  1.00  3.41           C  
ATOM    666  O   SER A  47       0.947  16.448  35.663  1.00  3.41           O  
ATOM    667  CB  SER A  47       1.620  19.437  36.952  1.00  3.41           C  
ATOM    668  OG  SER A  47       2.499  20.069  37.848  1.00  3.41           O  
ATOM    669  H   SER A  47       3.505  19.913  35.360  1.00  3.41           H  
ATOM    670  HA  SER A  47       2.782  17.641  36.901  1.00  3.41           H  
ATOM    671 1HB  SER A  47       1.226  20.171  36.248  1.00  3.41           H  
ATOM    672 2HB  SER A  47       0.779  19.017  37.499  1.00  3.41           H  
ATOM    673  HG  SER A  47       3.109  20.609  37.285  1.00  3.41           H  
ATOM    674  N   ALA A  48       0.956  18.146  34.189  1.00  2.71           N  
ATOM    675  CA  ALA A  48       0.000  17.527  33.277  1.00  2.71           C  
ATOM    676  C   ALA A  48       0.488  16.168  32.772  1.00  2.71           C  
ATOM    677  O   ALA A  48      -0.303  15.239  32.588  1.00  2.71           O  
ATOM    678  CB  ALA A  48      -0.247  18.455  32.099  1.00  2.71           C  
ATOM    679  H   ALA A  48       1.320  19.072  33.962  1.00  2.71           H  
ATOM    680  HA  ALA A  48      -0.931  17.374  33.818  1.00  2.71           H  
ATOM    681 1HB  ALA A  48      -0.983  18.011  31.433  1.00  2.71           H  
ATOM    682 2HB  ALA A  48      -0.616  19.414  32.467  1.00  2.71           H  
ATOM    683 3HB  ALA A  48       0.684  18.611  31.561  1.00  2.71           H  
ATOM    684  N   ALA A  49       1.797  16.049  32.562  1.00  2.10           N  
ATOM    685  CA  ALA A  49       2.415  14.825  32.065  1.00  2.10           C  
ATOM    686  C   ALA A  49       2.621  13.753  33.140  1.00  2.10           C  
ATOM    687  O   ALA A  49       2.968  12.598  32.817  1.00  2.10           O  
ATOM    688  CB  ALA A  49       3.774  15.165  31.472  1.00  2.10           C  
ATOM    689  H   ALA A  49       2.390  16.869  32.717  1.00  2.10           H  
ATOM    690  HA  ALA A  49       1.767  14.415  31.294  1.00  2.10           H  
ATOM    691 1HB  ALA A  49       4.231  14.270  31.066  1.00  2.10           H  
ATOM    692 2HB  ALA A  49       3.651  15.905  30.682  1.00  2.10           H  
ATOM    693 3HB  ALA A  49       4.409  15.577  32.262  1.00  2.10           H  
ATOM    694  N   ASN A  50       2.475  14.142  34.408  1.00  1.63           N  
ATOM    695  CA  ASN A  50       2.790  13.263  35.513  1.00  1.63           C  
ATOM    696  C   ASN A  50       1.655  12.446  36.104  1.00  1.63           C  
ATOM    697  O   ASN A  50       1.056  12.852  37.104  1.00  1.63           O  
ATOM    698  CB  ASN A  50       3.466  14.020  36.632  1.00  1.63           C  
ATOM    699  CG  ASN A  50       4.825  14.520  36.266  1.00  1.63           C  
ATOM    700  OD1 ASN A  50       5.513  13.961  35.407  1.00  1.63           O  
ATOM    701  ND2 ASN A  50       5.246  15.551  36.927  1.00  1.63           N  
ATOM    702  H   ASN A  50       2.128  15.076  34.629  1.00  1.63           H  
ATOM    703  HA  ASN A  50       3.511  12.560  35.131  1.00  1.63           H  
ATOM    704 1HB  ASN A  50       2.846  14.874  36.911  1.00  1.63           H  
ATOM    705 2HB  ASN A  50       3.552  13.376  37.502  1.00  1.63           H  
ATOM    706 1HD2 ASN A  50       6.157  15.917  36.751  1.00  1.63           H  
ATOM    707 2HD2 ASN A  50       4.654  15.966  37.618  1.00  1.63           H  
ATOM    708  N   THR A  51       1.361  11.287  35.531  1.00  1.31           N  
ATOM    709  CA  THR A  51       0.317  10.478  36.109  1.00  1.31           C  
ATOM    710  C   THR A  51       0.889   9.121  36.516  1.00  1.31           C  
ATOM    711  O   THR A  51       1.812   8.595  35.880  1.00  1.31           O  
ATOM    712  CB  THR A  51      -0.838  10.330  35.111  1.00  1.31           C  
ATOM    713  OG1 THR A  51      -0.366   9.693  33.934  1.00  1.31           O  
ATOM    714  CG2 THR A  51      -1.398  11.697  34.731  1.00  1.31           C  
ATOM    715  H   THR A  51       1.830  10.962  34.687  1.00  1.31           H  
ATOM    716  HA  THR A  51      -0.053  10.960  37.003  1.00  1.31           H  
ATOM    717  HB  THR A  51      -1.617   9.733  35.555  1.00  1.31           H  
ATOM    718  HG1 THR A  51       0.485  10.101  33.659  1.00  1.31           H  
ATOM    719 1HG2 THR A  51      -2.212  11.568  34.022  1.00  1.31           H  
ATOM    720 2HG2 THR A  51      -1.767  12.198  35.608  1.00  1.31           H  
ATOM    721 3HG2 THR A  51      -0.615  12.304  34.271  1.00  1.31           H  
ATOM    722  N   LEU A  52       0.336   8.536  37.571  1.00  1.11           N  
ATOM    723  CA  LEU A  52       0.804   7.216  37.973  1.00  1.11           C  
ATOM    724  C   LEU A  52      -0.377   6.267  38.106  1.00  1.11           C  
ATOM    725  O   LEU A  52      -1.355   6.566  38.807  1.00  1.11           O  
ATOM    726  CB  LEU A  52       1.598   7.280  39.310  1.00  1.11           C  
ATOM    727  CG  LEU A  52       2.190   5.902  39.774  1.00  1.11           C  
ATOM    728  CD1 LEU A  52       3.159   5.506  38.779  1.00  1.11           C  
ATOM    729  CD2 LEU A  52       2.857   5.997  41.104  1.00  1.11           C  
ATOM    730  H   LEU A  52      -0.391   9.027  38.088  1.00  1.11           H  
ATOM    731  HA  LEU A  52       1.460   6.817  37.200  1.00  1.11           H  
ATOM    732 1HB  LEU A  52       2.426   7.983  39.200  1.00  1.11           H  
ATOM    733 2HB  LEU A  52       0.937   7.643  40.095  1.00  1.11           H  
ATOM    734  HG  LEU A  52       1.404   5.146  39.804  1.00  1.11           H  
ATOM    735 1HD1 LEU A  52       3.589   4.542  39.022  1.00  1.11           H  
ATOM    736 2HD1 LEU A  52       2.631   5.454  37.864  1.00  1.11           H  
ATOM    737 3HD1 LEU A  52       3.946   6.246  38.712  1.00  1.11           H  
ATOM    738 1HD2 LEU A  52       3.294   5.047  41.375  1.00  1.11           H  
ATOM    739 2HD2 LEU A  52       3.636   6.745  41.079  1.00  1.11           H  
ATOM    740 3HD2 LEU A  52       2.126   6.256  41.815  1.00  1.11           H  
ATOM    741  N   THR A  53      -0.317   5.139  37.399  1.00  1.00           N  
ATOM    742  CA  THR A  53      -1.394   4.165  37.500  1.00  1.00           C  
ATOM    743  C   THR A  53      -1.040   3.155  38.568  1.00  1.00           C  
ATOM    744  O   THR A  53       0.070   2.619  38.590  1.00  1.00           O  
ATOM    745  CB  THR A  53      -1.721   3.475  36.172  1.00  1.00           C  
ATOM    746  OG1 THR A  53      -2.157   4.460  35.213  1.00  1.00           O  
ATOM    747  CG2 THR A  53      -2.873   2.464  36.388  1.00  1.00           C  
ATOM    748  H   THR A  53       0.493   4.937  36.807  1.00  1.00           H  
ATOM    749  HA  THR A  53      -2.295   4.672  37.821  1.00  1.00           H  
ATOM    750  HB  THR A  53      -0.831   2.971  35.795  1.00  1.00           H  
ATOM    751  HG1 THR A  53      -3.073   4.675  35.370  1.00  1.00           H  
ATOM    752 1HG2 THR A  53      -3.117   1.975  35.448  1.00  1.00           H  
ATOM    753 2HG2 THR A  53      -2.581   1.718  37.111  1.00  1.00           H  
ATOM    754 3HG2 THR A  53      -3.752   2.992  36.759  1.00  1.00           H  
ATOM    755  N   VAL A  54      -1.991   2.937  39.461  1.00  0.98           N  
ATOM    756  CA  VAL A  54      -1.854   2.069  40.615  1.00  0.98           C  
ATOM    757  C   VAL A  54      -2.878   0.918  40.519  1.00  0.98           C  
ATOM    758  O   VAL A  54      -4.081   1.172  40.409  1.00  0.98           O  
ATOM    759  CB  VAL A  54      -2.170   2.944  41.840  1.00  0.98           C  
ATOM    760  CG1 VAL A  54      -2.045   2.233  43.037  1.00  0.98           C  
ATOM    761  CG2 VAL A  54      -1.354   4.242  41.803  1.00  0.98           C  
ATOM    762  H   VAL A  54      -2.873   3.427  39.331  1.00  0.98           H  
ATOM    763  HA  VAL A  54      -0.841   1.664  40.657  1.00  0.98           H  
ATOM    764  HB  VAL A  54      -3.170   3.196  41.787  1.00  0.98           H  
ATOM    765 1HG1 VAL A  54      -2.337   2.868  43.875  1.00  0.98           H  
ATOM    766 2HG1 VAL A  54      -2.684   1.358  42.992  1.00  0.98           H  
ATOM    767 3HG1 VAL A  54      -1.040   1.955  43.129  1.00  0.98           H  
ATOM    768 1HG2 VAL A  54      -1.639   4.864  42.647  1.00  0.98           H  
ATOM    769 2HG2 VAL A  54      -0.323   4.039  41.849  1.00  0.98           H  
ATOM    770 3HG2 VAL A  54      -1.563   4.782  40.880  1.00  0.98           H  
ATOM    771  N   CYS A  55      -2.424  -0.345  40.525  1.00  1.02           N  
ATOM    772  CA  CYS A  55      -3.358  -1.462  40.365  1.00  1.02           C  
ATOM    773  C   CYS A  55      -3.273  -2.514  41.461  1.00  1.02           C  
ATOM    774  O   CYS A  55      -2.195  -2.793  42.000  1.00  1.02           O  
ATOM    775  CB  CYS A  55      -3.119  -2.151  39.035  1.00  1.02           C  
ATOM    776  SG  CYS A  55      -3.426  -1.093  37.604  1.00  1.02           S  
ATOM    777  H   CYS A  55      -1.429  -0.529  40.602  1.00  1.02           H  
ATOM    778  HA  CYS A  55      -4.369  -1.066  40.364  1.00  1.02           H  
ATOM    779 1HB  CYS A  55      -2.085  -2.488  38.996  1.00  1.02           H  
ATOM    780 2HB  CYS A  55      -3.759  -3.032  38.953  1.00  1.02           H  
ATOM    781  N   GLN A  56      -4.415  -3.164  41.714  1.00  1.09           N  
ATOM    782  CA  GLN A  56      -4.477  -4.264  42.672  1.00  1.09           C  
ATOM    783  C   GLN A  56      -3.780  -5.561  42.233  1.00  1.09           C  
ATOM    784  O   GLN A  56      -3.190  -6.238  43.073  1.00  1.09           O  
ATOM    785  CB  GLN A  56      -5.916  -4.547  43.081  1.00  1.09           C  
ATOM    786  CG  GLN A  56      -6.507  -3.434  43.919  1.00  1.09           C  
ATOM    787  CD  GLN A  56      -7.941  -3.674  44.352  1.00  1.09           C  
ATOM    788  OE1 GLN A  56      -8.656  -4.495  43.777  1.00  1.09           O  
ATOM    789  NE2 GLN A  56      -8.374  -2.948  45.375  1.00  1.09           N  
ATOM    790  H   GLN A  56      -5.268  -2.877  41.221  1.00  1.09           H  
ATOM    791  HA  GLN A  56      -3.967  -3.930  43.571  1.00  1.09           H  
ATOM    792 1HB  GLN A  56      -6.527  -4.661  42.186  1.00  1.09           H  
ATOM    793 2HB  GLN A  56      -5.963  -5.478  43.644  1.00  1.09           H  
ATOM    794 1HG  GLN A  56      -5.891  -3.296  44.813  1.00  1.09           H  
ATOM    795 2HG  GLN A  56      -6.485  -2.550  43.317  1.00  1.09           H  
ATOM    796 1HE2 GLN A  56      -9.311  -3.051  45.708  1.00  1.09           H  
ATOM    797 2HE2 GLN A  56      -7.755  -2.300  45.821  1.00  1.09           H  
ATOM    798  N   ASP A  57      -3.817  -5.948  40.945  1.00  1.18           N  
ATOM    799  CA  ASP A  57      -3.084  -7.170  40.601  1.00  1.18           C  
ATOM    800  C   ASP A  57      -1.661  -6.800  40.186  1.00  1.18           C  
ATOM    801  O   ASP A  57      -1.378  -5.639  39.880  1.00  1.18           O  
ATOM    802  CB  ASP A  57      -3.781  -7.947  39.492  1.00  1.18           C  
ATOM    803  CG  ASP A  57      -3.427  -9.472  39.424  1.00  1.18           C  
ATOM    804  OD1 ASP A  57      -2.404  -9.870  39.952  1.00  1.18           O  
ATOM    805  OD2 ASP A  57      -4.182 -10.201  38.826  1.00  1.18           O  
ATOM    806  H   ASP A  57      -4.327  -5.440  40.220  1.00  1.18           H  
ATOM    807  HA  ASP A  57      -3.028  -7.812  41.480  1.00  1.18           H  
ATOM    808 1HB  ASP A  57      -4.860  -7.843  39.606  1.00  1.18           H  
ATOM    809 2HB  ASP A  57      -3.518  -7.499  38.543  1.00  1.18           H  
ATOM    810  N   ILE A  58      -0.790  -7.805  40.132  1.00  1.25           N  
ATOM    811  CA  ILE A  58       0.631  -7.663  39.790  1.00  1.25           C  
ATOM    812  C   ILE A  58       0.891  -7.231  38.354  1.00  1.25           C  
ATOM    813  O   ILE A  58       1.930  -6.667  38.042  1.00  1.25           O  
ATOM    814  CB  ILE A  58       1.398  -8.960  40.103  1.00  1.25           C  
ATOM    815  CG1 ILE A  58       2.899  -8.679  40.144  1.00  1.25           C  
ATOM    816  CG2 ILE A  58       1.095 -10.038  39.082  1.00  1.25           C  
ATOM    817  CD1 ILE A  58       3.303  -7.747  41.264  1.00  1.25           C  
ATOM    818  H   ILE A  58      -1.158  -8.732  40.352  1.00  1.25           H  
ATOM    819  HA  ILE A  58       1.044  -6.891  40.437  1.00  1.25           H  
ATOM    820  HB  ILE A  58       1.098  -9.314  41.090  1.00  1.25           H  
ATOM    821 1HG1 ILE A  58       3.428  -9.621  40.273  1.00  1.25           H  
ATOM    822 2HG1 ILE A  58       3.206  -8.236  39.198  1.00  1.25           H  
ATOM    823 1HG2 ILE A  58       1.636 -10.945  39.343  1.00  1.25           H  
ATOM    824 2HG2 ILE A  58       0.021 -10.244  39.075  1.00  1.25           H  
ATOM    825 3HG2 ILE A  58       1.411  -9.708  38.107  1.00  1.25           H  
ATOM    826 1HD1 ILE A  58       4.368  -7.604  41.241  1.00  1.25           H  
ATOM    827 2HD1 ILE A  58       2.807  -6.783  41.145  1.00  1.25           H  
ATOM    828 3HD1 ILE A  58       3.023  -8.179  42.222  1.00  1.25           H  
ATOM    829  N   ASN A  59      -0.040  -7.538  37.473  1.00  1.28           N  
ATOM    830  CA  ASN A  59       0.089  -7.234  36.058  1.00  1.28           C  
ATOM    831  C   ASN A  59      -0.752  -6.066  35.588  1.00  1.28           C  
ATOM    832  O   ASN A  59      -1.384  -6.149  34.531  1.00  1.28           O  
ATOM    833  CB  ASN A  59      -0.168  -8.466  35.219  1.00  1.28           C  
ATOM    834  CG  ASN A  59       0.975  -9.464  35.289  1.00  1.28           C  
ATOM    835  OD1 ASN A  59       2.155  -9.090  35.122  1.00  1.28           O  
ATOM    836  ND2 ASN A  59       0.653 -10.716  35.519  1.00  1.28           N  
ATOM    837  H   ASN A  59      -0.870  -8.009  37.810  1.00  1.28           H  
ATOM    838  HA  ASN A  59       1.115  -6.948  35.880  1.00  1.28           H  
ATOM    839 1HB  ASN A  59      -1.084  -8.952  35.566  1.00  1.28           H  
ATOM    840 2HB  ASN A  59      -0.325  -8.174  34.181  1.00  1.28           H  
ATOM    841 1HD2 ASN A  59       1.367 -11.416  35.568  1.00  1.28           H  
ATOM    842 2HD2 ASN A  59      -0.308 -10.974  35.642  1.00  1.28           H  
ATOM    843  N   MET A  60      -0.843  -5.004  36.400  1.00  1.26           N  
ATOM    844  CA  MET A  60      -1.617  -3.827  36.032  1.00  1.26           C  
ATOM    845  C   MET A  60      -3.010  -4.210  35.588  1.00  1.26           C  
ATOM    846  O   MET A  60      -3.539  -3.697  34.601  1.00  1.26           O  
ATOM    847  CB  MET A  60      -0.908  -3.034  34.959  1.00  1.26           C  
ATOM    848  CG  MET A  60       0.429  -2.538  35.406  1.00  1.26           C  
ATOM    849  SD  MET A  60       0.338  -1.462  36.849  1.00  1.26           S  
ATOM    850  CE  MET A  60      -0.354   0.004  36.206  1.00  1.26           C  
ATOM    851  H   MET A  60      -0.338  -4.945  37.288  1.00  1.26           H  
ATOM    852  HA  MET A  60      -1.695  -3.206  36.906  1.00  1.26           H  
ATOM    853 1HB  MET A  60      -0.775  -3.644  34.067  1.00  1.26           H  
ATOM    854 2HB  MET A  60      -1.514  -2.169  34.686  1.00  1.26           H  
ATOM    855 1HG  MET A  60       1.077  -3.375  35.644  1.00  1.26           H  
ATOM    856 2HG  MET A  60       0.865  -1.987  34.599  1.00  1.26           H  
ATOM    857 1HE  MET A  60      -0.446   0.719  37.006  1.00  1.26           H  
ATOM    858 2HE  MET A  60       0.282   0.395  35.440  1.00  1.26           H  
ATOM    859 3HE  MET A  60      -1.328  -0.205  35.782  1.00  1.26           H  
ATOM    860  N   SER A  61      -3.579  -5.133  36.336  1.00  1.20           N  
ATOM    861  CA  SER A  61      -4.874  -5.695  36.072  1.00  1.20           C  
ATOM    862  C   SER A  61      -5.689  -5.675  37.350  1.00  1.20           C  
ATOM    863  O   SER A  61      -5.189  -5.291  38.416  1.00  1.20           O  
ATOM    864  CB  SER A  61      -4.709  -7.103  35.507  1.00  1.20           C  
ATOM    865  OG  SER A  61      -3.978  -7.089  34.288  1.00  1.20           O  
ATOM    866  H   SER A  61      -3.056  -5.470  37.126  1.00  1.20           H  
ATOM    867  HA  SER A  61      -5.385  -5.075  35.333  1.00  1.20           H  
ATOM    868 1HB  SER A  61      -4.189  -7.726  36.234  1.00  1.20           H  
ATOM    869 2HB  SER A  61      -5.687  -7.546  35.341  1.00  1.20           H  
ATOM    870  HG  SER A  61      -3.082  -6.702  34.473  1.00  1.20           H  
ATOM    871  N   GLY A  62      -6.953  -6.053  37.250  1.00  1.11           N  
ATOM    872  CA  GLY A  62      -7.803  -5.986  38.418  1.00  1.11           C  
ATOM    873  C   GLY A  62      -8.166  -4.524  38.479  1.00  1.11           C  
ATOM    874  O   GLY A  62      -7.867  -3.800  37.533  1.00  1.11           O  
ATOM    875  H   GLY A  62      -7.324  -6.367  36.364  1.00  1.11           H  
ATOM    876 1HA  GLY A  62      -8.684  -6.614  38.283  1.00  1.11           H  
ATOM    877 2HA  GLY A  62      -7.263  -6.299  39.312  1.00  1.11           H  
ATOM    878  N   PRO A  63      -8.884  -4.056  39.480  1.00  1.04           N  
ATOM    879  CA  PRO A  63      -9.216  -2.665  39.610  1.00  1.04           C  
ATOM    880  C   PRO A  63      -7.944  -1.832  39.627  1.00  1.04           C  
ATOM    881  O   PRO A  63      -6.949  -2.217  40.260  1.00  1.04           O  
ATOM    882  CB  PRO A  63      -9.952  -2.627  40.949  1.00  1.04           C  
ATOM    883  CG  PRO A  63     -10.519  -4.034  41.098  1.00  1.04           C  
ATOM    884  CD  PRO A  63      -9.451  -4.940  40.495  1.00  1.04           C  
ATOM    885  HA  PRO A  63      -9.870  -2.364  38.778  1.00  1.04           H  
ATOM    886 1HB  PRO A  63      -9.245  -2.375  41.754  1.00  1.04           H  
ATOM    887 2HB  PRO A  63     -10.720  -1.843  40.938  1.00  1.04           H  
ATOM    888 1HG  PRO A  63     -10.707  -4.251  42.162  1.00  1.04           H  
ATOM    889 2HG  PRO A  63     -11.487  -4.111  40.583  1.00  1.04           H  
ATOM    890 1HD  PRO A  63      -8.694  -5.205  41.245  1.00  1.04           H  
ATOM    891 2HD  PRO A  63      -9.923  -5.820  40.048  1.00  1.04           H  
ATOM    892  N   CYS A  64      -8.001  -0.693  38.945  1.00  1.00           N  
ATOM    893  CA  CYS A  64      -6.901   0.258  38.886  1.00  1.00           C  
ATOM    894  C   CYS A  64      -7.397   1.672  39.096  1.00  1.00           C  
ATOM    895  O   CYS A  64      -8.582   1.964  38.910  1.00  1.00           O  
ATOM    896  CB  CYS A  64      -6.165   0.211  37.539  1.00  1.00           C  
ATOM    897  SG  CYS A  64      -5.376  -1.386  37.126  1.00  1.00           S  
ATOM    898  H   CYS A  64      -8.849  -0.473  38.440  1.00  1.00           H  
ATOM    899  HA  CYS A  64      -6.198   0.027  39.678  1.00  1.00           H  
ATOM    900 1HB  CYS A  64      -6.860   0.456  36.742  1.00  1.00           H  
ATOM    901 2HB  CYS A  64      -5.389   0.977  37.538  1.00  1.00           H  
ATOM    902  N   MET A  65      -6.470   2.553  39.411  1.00  1.00           N  
ATOM    903  CA  MET A  65      -6.734   3.976  39.522  1.00  1.00           C  
ATOM    904  C   MET A  65      -5.578   4.754  38.925  1.00  1.00           C  
ATOM    905  O   MET A  65      -4.436   4.298  38.953  1.00  1.00           O  
ATOM    906  CB  MET A  65      -6.881   4.362  40.992  1.00  1.00           C  
ATOM    907  CG  MET A  65      -5.621   4.080  41.748  1.00  1.00           C  
ATOM    908  SD  MET A  65      -5.553   4.632  43.457  1.00  1.00           S  
ATOM    909  CE  MET A  65      -5.083   6.341  43.214  1.00  1.00           C  
ATOM    910  H   MET A  65      -5.534   2.200  39.611  1.00  1.00           H  
ATOM    911  HA  MET A  65      -7.641   4.219  38.969  1.00  1.00           H  
ATOM    912 1HB  MET A  65      -7.105   5.426  41.076  1.00  1.00           H  
ATOM    913 2HB  MET A  65      -7.694   3.812  41.441  1.00  1.00           H  
ATOM    914 1HG  MET A  65      -5.454   3.000  41.734  1.00  1.00           H  
ATOM    915 2HG  MET A  65      -4.815   4.566  41.206  1.00  1.00           H  
ATOM    916 1HE  MET A  65      -5.005   6.831  44.180  1.00  1.00           H  
ATOM    917 2HE  MET A  65      -4.119   6.386  42.700  1.00  1.00           H  
ATOM    918 3HE  MET A  65      -5.838   6.849  42.612  1.00  1.00           H  
ATOM    919  N   THR A  66      -5.855   5.947  38.421  1.00  1.04           N  
ATOM    920  CA  THR A  66      -4.775   6.788  37.924  1.00  1.04           C  
ATOM    921  C   THR A  66      -4.771   8.113  38.653  1.00  1.04           C  
ATOM    922  O   THR A  66      -5.795   8.797  38.732  1.00  1.04           O  
ATOM    923  CB  THR A  66      -4.865   7.011  36.398  1.00  1.04           C  
ATOM    924  OG1 THR A  66      -4.784   5.739  35.709  1.00  1.04           O  
ATOM    925  CG2 THR A  66      -3.703   7.897  35.940  1.00  1.04           C  
ATOM    926  H   THR A  66      -6.809   6.282  38.398  1.00  1.04           H  
ATOM    927  HA  THR A  66      -3.824   6.309  38.137  1.00  1.04           H  
ATOM    928  HB  THR A  66      -5.811   7.490  36.155  1.00  1.04           H  
ATOM    929  HG1 THR A  66      -3.879   5.438  35.711  1.00  1.04           H  
ATOM    930 1HG2 THR A  66      -3.763   8.052  34.865  1.00  1.04           H  
ATOM    931 2HG2 THR A  66      -3.757   8.859  36.447  1.00  1.04           H  
ATOM    932 3HG2 THR A  66      -2.755   7.410  36.185  1.00  1.04           H  
ATOM    933  N   TRP A  67      -3.615   8.461  39.193  1.00  1.11           N  
ATOM    934  CA  TRP A  67      -3.462   9.697  39.930  1.00  1.11           C  
ATOM    935  C   TRP A  67      -2.552  10.713  39.249  1.00  1.11           C  
ATOM    936  O   TRP A  67      -1.423  10.393  38.869  1.00  1.11           O  
ATOM    937  CB  TRP A  67      -2.930   9.405  41.323  1.00  1.11           C  
ATOM    938  CG  TRP A  67      -2.695  10.650  42.082  1.00  1.11           C  
ATOM    939  CD1 TRP A  67      -1.516  11.125  42.508  1.00  1.11           C  
ATOM    940  CD2 TRP A  67      -3.680  11.611  42.477  1.00  1.11           C  
ATOM    941  NE1 TRP A  67      -1.686  12.329  43.136  1.00  1.11           N  
ATOM    942  CE2 TRP A  67      -3.006  12.641  43.125  1.00  1.11           C  
ATOM    943  CE3 TRP A  67      -5.061  11.683  42.331  1.00  1.11           C  
ATOM    944  CZ2 TRP A  67      -3.664  13.740  43.636  1.00  1.11           C  
ATOM    945  CZ3 TRP A  67      -5.729  12.781  42.845  1.00  1.11           C  
ATOM    946  CH2 TRP A  67      -5.046  13.786  43.482  1.00  1.11           C  
ATOM    947  H   TRP A  67      -2.818   7.831  39.093  1.00  1.11           H  
ATOM    948  HA  TRP A  67      -4.446  10.149  40.036  1.00  1.11           H  
ATOM    949 1HB  TRP A  67      -3.635   8.782  41.873  1.00  1.11           H  
ATOM    950 2HB  TRP A  67      -2.002   8.864  41.231  1.00  1.11           H  
ATOM    951  HD1 TRP A  67      -0.582  10.625  42.369  1.00  1.11           H  
ATOM    952  HE1 TRP A  67      -0.966  12.896  43.549  1.00  1.11           H  
ATOM    953  HE3 TRP A  67      -5.604  10.886  41.823  1.00  1.11           H  
ATOM    954  HZ2 TRP A  67      -3.137  14.546  44.145  1.00  1.11           H  
ATOM    955  HZ3 TRP A  67      -6.811  12.828  42.730  1.00  1.11           H  
ATOM    956  HH2 TRP A  67      -5.599  14.638  43.874  1.00  1.11           H  
ATOM    957  N   SER A  68      -3.046  11.940  39.076  1.00  1.20           N  
ATOM    958  CA  SER A  68      -2.229  13.015  38.510  1.00  1.20           C  
ATOM    959  C   SER A  68      -1.475  13.670  39.646  1.00  1.20           C  
ATOM    960  O   SER A  68      -2.083  14.288  40.521  1.00  1.20           O  
ATOM    961  CB  SER A  68      -3.079  14.034  37.781  1.00  1.20           C  
ATOM    962  OG  SER A  68      -2.295  15.115  37.348  1.00  1.20           O  
ATOM    963  H   SER A  68      -3.989  12.139  39.383  1.00  1.20           H  
ATOM    964  HA  SER A  68      -1.500  12.597  37.823  1.00  1.20           H  
ATOM    965 1HB  SER A  68      -3.548  13.558  36.921  1.00  1.20           H  
ATOM    966 2HB  SER A  68      -3.873  14.390  38.434  1.00  1.20           H  
ATOM    967  HG  SER A  68      -1.453  14.737  37.045  1.00  1.20           H  
ATOM    968  N   ILE A  69      -0.160  13.500  39.650  1.00  1.27           N  
ATOM    969  CA  ILE A  69       0.638  13.960  40.767  1.00  1.27           C  
ATOM    970  C   ILE A  69       1.581  15.108  40.387  1.00  1.27           C  
ATOM    971  O   ILE A  69       2.381  14.960  39.467  1.00  1.27           O  
ATOM    972  CB  ILE A  69       1.463  12.762  41.285  1.00  1.27           C  
ATOM    973  CG1 ILE A  69       2.289  13.137  42.516  1.00  1.27           C  
ATOM    974  CG2 ILE A  69       2.352  12.236  40.175  1.00  1.27           C  
ATOM    975  CD1 ILE A  69       2.815  11.929  43.276  1.00  1.27           C  
ATOM    976  H   ILE A  69       0.281  13.043  38.852  1.00  1.27           H  
ATOM    977  HA  ILE A  69      -0.037  14.248  41.560  1.00  1.27           H  
ATOM    978  HB  ILE A  69       0.821  11.987  41.562  1.00  1.27           H  
ATOM    979 1HG1 ILE A  69       3.142  13.728  42.200  1.00  1.27           H  
ATOM    980 2HG1 ILE A  69       1.682  13.738  43.191  1.00  1.27           H  
ATOM    981 1HG2 ILE A  69       2.900  11.381  40.533  1.00  1.27           H  
ATOM    982 2HG2 ILE A  69       1.735  11.937  39.331  1.00  1.27           H  
ATOM    983 3HG2 ILE A  69       3.048  13.014  39.865  1.00  1.27           H  
ATOM    984 1HD1 ILE A  69       3.394  12.254  44.128  1.00  1.27           H  
ATOM    985 2HD1 ILE A  69       1.980  11.333  43.623  1.00  1.27           H  
ATOM    986 3HD1 ILE A  69       3.439  11.336  42.627  1.00  1.27           H  
ATOM    987  N   PRO A  70       1.527  16.266  41.064  1.00  1.30           N  
ATOM    988  CA  PRO A  70       2.465  17.355  40.887  1.00  1.30           C  
ATOM    989  C   PRO A  70       3.836  16.812  41.222  1.00  1.30           C  
ATOM    990  O   PRO A  70       3.971  16.030  42.169  1.00  1.30           O  
ATOM    991  CB  PRO A  70       1.988  18.392  41.895  1.00  1.30           C  
ATOM    992  CG  PRO A  70       0.518  18.081  42.100  1.00  1.30           C  
ATOM    993  CD  PRO A  70       0.418  16.567  41.987  1.00  1.30           C  
ATOM    994  HA  PRO A  70       2.422  17.730  39.852  1.00  1.30           H  
ATOM    995 1HB  PRO A  70       2.582  18.309  42.800  1.00  1.30           H  
ATOM    996 2HB  PRO A  70       2.161  19.402  41.492  1.00  1.30           H  
ATOM    997 1HG  PRO A  70       0.185  18.458  43.081  1.00  1.30           H  
ATOM    998 2HG  PRO A  70      -0.085  18.599  41.339  1.00  1.30           H  
ATOM    999 1HD  PRO A  70       0.568  16.081  42.961  1.00  1.30           H  
ATOM   1000 2HD  PRO A  70      -0.560  16.327  41.532  1.00  1.30           H  
ATOM   1001  N   ASP A  71       4.860  17.233  40.513  1.00  1.27           N  
ATOM   1002  CA  ASP A  71       6.141  16.643  40.833  1.00  1.27           C  
ATOM   1003  C   ASP A  71       6.596  16.952  42.241  1.00  1.27           C  
ATOM   1004  O   ASP A  71       6.289  18.012  42.794  1.00  1.27           O  
ATOM   1005  CB  ASP A  71       7.194  17.086  39.838  1.00  1.27           C  
ATOM   1006  CG  ASP A  71       7.402  18.603  39.797  1.00  1.27           C  
ATOM   1007  OD1 ASP A  71       6.618  19.259  39.164  1.00  1.27           O  
ATOM   1008  OD2 ASP A  71       8.331  19.097  40.402  1.00  1.27           O  
ATOM   1009  H   ASP A  71       4.750  17.900  39.763  1.00  1.27           H  
ATOM   1010  HA  ASP A  71       6.037  15.561  40.747  1.00  1.27           H  
ATOM   1011 1HB  ASP A  71       8.139  16.607  40.098  1.00  1.27           H  
ATOM   1012 2HB  ASP A  71       6.916  16.742  38.848  1.00  1.27           H  
ATOM   1013  N   ARG A  72       7.371  16.017  42.790  1.00  1.18           N  
ATOM   1014  CA  ARG A  72       7.978  16.073  44.114  1.00  1.18           C  
ATOM   1015  C   ARG A  72       6.988  16.006  45.289  1.00  1.18           C  
ATOM   1016  O   ARG A  72       7.408  15.890  46.444  1.00  1.18           O  
ATOM   1017  CB  ARG A  72       8.875  17.299  44.223  1.00  1.18           C  
ATOM   1018  CG  ARG A  72      10.115  17.234  43.329  1.00  1.18           C  
ATOM   1019  CD  ARG A  72      10.850  18.520  43.271  1.00  1.18           C  
ATOM   1020  NE  ARG A  72      10.152  19.467  42.428  1.00  1.18           N  
ATOM   1021  CZ  ARG A  72      10.367  20.788  42.357  1.00  1.18           C  
ATOM   1022  NH1 ARG A  72      11.271  21.377  43.112  1.00  1.18           N  
ATOM   1023  NH2 ARG A  72       9.644  21.476  41.497  1.00  1.18           N  
ATOM   1024  H   ARG A  72       7.534  15.186  42.239  1.00  1.18           H  
ATOM   1025  HA  ARG A  72       8.633  15.204  44.196  1.00  1.18           H  
ATOM   1026 1HB  ARG A  72       8.340  18.209  43.987  1.00  1.18           H  
ATOM   1027 2HB  ARG A  72       9.223  17.391  45.249  1.00  1.18           H  
ATOM   1028 1HG  ARG A  72      10.792  16.474  43.709  1.00  1.18           H  
ATOM   1029 2HG  ARG A  72       9.810  16.972  42.313  1.00  1.18           H  
ATOM   1030 1HD  ARG A  72      10.931  18.944  44.268  1.00  1.18           H  
ATOM   1031 2HD  ARG A  72      11.844  18.359  42.856  1.00  1.18           H  
ATOM   1032  HE  ARG A  72       9.433  19.101  41.788  1.00  1.18           H  
ATOM   1033 1HH1 ARG A  72      11.816  20.830  43.762  1.00  1.18           H  
ATOM   1034 2HH1 ARG A  72      11.417  22.372  43.038  1.00  1.18           H  
ATOM   1035 1HH2 ARG A  72       8.959  20.946  40.923  1.00  1.18           H  
ATOM   1036 2HH2 ARG A  72       9.761  22.467  41.395  1.00  1.18           H  
ATOM   1037  N   LYS A  73       5.682  16.031  45.030  1.00  1.06           N  
ATOM   1038  CA  LYS A  73       4.733  15.963  46.129  1.00  1.06           C  
ATOM   1039  C   LYS A  73       4.451  14.528  46.504  1.00  1.06           C  
ATOM   1040  O   LYS A  73       4.604  13.626  45.685  1.00  1.06           O  
ATOM   1041  CB  LYS A  73       3.439  16.674  45.783  1.00  1.06           C  
ATOM   1042  CG  LYS A  73       3.616  18.145  45.441  1.00  1.06           C  
ATOM   1043  CD  LYS A  73       4.149  18.939  46.626  1.00  1.06           C  
ATOM   1044  CE  LYS A  73       4.230  20.426  46.302  1.00  1.06           C  
ATOM   1045  NZ  LYS A  73       4.803  21.211  47.435  1.00  1.06           N  
ATOM   1046  H   LYS A  73       5.332  16.108  44.070  1.00  1.06           H  
ATOM   1047  HA  LYS A  73       5.171  16.454  46.998  1.00  1.06           H  
ATOM   1048 1HB  LYS A  73       2.987  16.189  44.912  1.00  1.06           H  
ATOM   1049 2HB  LYS A  73       2.736  16.588  46.611  1.00  1.06           H  
ATOM   1050 1HG  LYS A  73       4.312  18.238  44.600  1.00  1.06           H  
ATOM   1051 2HG  LYS A  73       2.656  18.562  45.145  1.00  1.06           H  
ATOM   1052 1HD  LYS A  73       3.495  18.795  47.487  1.00  1.06           H  
ATOM   1053 2HD  LYS A  73       5.147  18.579  46.884  1.00  1.06           H  
ATOM   1054 1HE  LYS A  73       4.857  20.563  45.422  1.00  1.06           H  
ATOM   1055 2HE  LYS A  73       3.229  20.798  46.085  1.00  1.06           H  
ATOM   1056 1HZ  LYS A  73       4.842  22.189  47.184  1.00  1.06           H  
ATOM   1057 2HZ  LYS A  73       4.222  21.097  48.254  1.00  1.06           H  
ATOM   1058 3HZ  LYS A  73       5.736  20.878  47.636  1.00  1.06           H  
ATOM   1059  N   CYS A  74       4.055  14.316  47.751  1.00  0.95           N  
ATOM   1060  CA  CYS A  74       3.698  12.978  48.202  1.00  0.95           C  
ATOM   1061  C   CYS A  74       2.197  12.758  48.167  1.00  0.95           C  
ATOM   1062  O   CYS A  74       1.425  13.593  48.654  1.00  0.95           O  
ATOM   1063  CB  CYS A  74       4.197  12.721  49.619  1.00  0.95           C  
ATOM   1064  SG  CYS A  74       3.834  11.070  50.192  1.00  0.95           S  
ATOM   1065  H   CYS A  74       3.976  15.092  48.392  1.00  0.95           H  
ATOM   1066  HA  CYS A  74       4.171  12.254  47.539  1.00  0.95           H  
ATOM   1067 1HB  CYS A  74       5.276  12.873  49.664  1.00  0.95           H  
ATOM   1068 2HB  CYS A  74       3.732  13.428  50.306  1.00  0.95           H  
ATOM   1069  N   TYR A  75       1.782  11.650  47.577  1.00  0.86           N  
ATOM   1070  CA  TYR A  75       0.384  11.272  47.491  1.00  0.86           C  
ATOM   1071  C   TYR A  75       0.061  10.080  48.369  1.00  0.86           C  
ATOM   1072  O   TYR A  75       0.780   9.080  48.371  1.00  0.86           O  
ATOM   1073  CB  TYR A  75      -0.010  10.949  46.067  1.00  0.86           C  
ATOM   1074  CG  TYR A  75      -1.454  10.443  45.966  1.00  0.86           C  
ATOM   1075  CD1 TYR A  75      -2.518  11.317  46.061  1.00  0.86           C  
ATOM   1076  CD2 TYR A  75      -1.696   9.112  45.767  1.00  0.86           C  
ATOM   1077  CE1 TYR A  75      -3.813  10.849  45.938  1.00  0.86           C  
ATOM   1078  CE2 TYR A  75      -2.977   8.637  45.635  1.00  0.86           C  
ATOM   1079  CZ  TYR A  75      -4.040   9.507  45.716  1.00  0.86           C  
ATOM   1080  OH  TYR A  75      -5.335   9.049  45.583  1.00  0.86           O  
ATOM   1081  H   TYR A  75       2.487  11.031  47.184  1.00  0.86           H  
ATOM   1082  HA  TYR A  75      -0.223  12.108  47.839  1.00  0.86           H  
ATOM   1083 1HB  TYR A  75       0.092  11.837  45.444  1.00  0.86           H  
ATOM   1084 2HB  TYR A  75       0.657  10.183  45.666  1.00  0.86           H  
ATOM   1085  HD1 TYR A  75      -2.336  12.377  46.224  1.00  0.86           H  
ATOM   1086  HD2 TYR A  75      -0.870   8.447  45.717  1.00  0.86           H  
ATOM   1087  HE1 TYR A  75      -4.649  11.543  46.005  1.00  0.86           H  
ATOM   1088  HE2 TYR A  75      -3.145   7.578  45.471  1.00  0.86           H  
ATOM   1089  HH  TYR A  75      -5.946   9.780  45.723  1.00  0.86           H  
ATOM   1090  N   HIS A  76      -1.033  10.180  49.118  1.00  0.81           N  
ATOM   1091  CA  HIS A  76      -1.460   9.082  49.973  1.00  0.81           C  
ATOM   1092  C   HIS A  76      -2.523   8.255  49.284  1.00  0.81           C  
ATOM   1093  O   HIS A  76      -3.552   8.777  48.855  1.00  0.81           O  
ATOM   1094  CB  HIS A  76      -2.037   9.581  51.294  1.00  0.81           C  
ATOM   1095  CG  HIS A  76      -1.072  10.311  52.157  1.00  0.81           C  
ATOM   1096  ND1 HIS A  76      -1.331  10.579  53.486  1.00  0.81           N  
ATOM   1097  CD2 HIS A  76       0.138  10.850  51.894  1.00  0.81           C  
ATOM   1098  CE1 HIS A  76      -0.322  11.244  53.999  1.00  0.81           C  
ATOM   1099  NE2 HIS A  76       0.576  11.419  53.055  1.00  0.81           N  
ATOM   1100  H   HIS A  76      -1.582  11.029  49.083  1.00  0.81           H  
ATOM   1101  HA  HIS A  76      -0.620   8.424  50.190  1.00  0.81           H  
ATOM   1102 1HB  HIS A  76      -2.880  10.243  51.092  1.00  0.81           H  
ATOM   1103 2HB  HIS A  76      -2.423   8.729  51.856  1.00  0.81           H  
ATOM   1104  HD1 HIS A  76      -2.153  10.324  53.995  1.00  0.81           H  
ATOM   1105  HD2 HIS A  76       0.756  10.905  51.000  1.00  0.81           H  
ATOM   1106  HE1 HIS A  76      -0.331  11.551  55.047  1.00  0.81           H  
ATOM   1107  N   ILE A  77      -2.278   6.965  49.199  1.00  0.80           N  
ATOM   1108  CA  ILE A  77      -3.191   6.049  48.554  1.00  0.80           C  
ATOM   1109  C   ILE A  77      -4.415   5.825  49.445  1.00  0.80           C  
ATOM   1110  O   ILE A  77      -4.283   5.622  50.651  1.00  0.80           O  
ATOM   1111  CB  ILE A  77      -2.443   4.750  48.204  1.00  0.80           C  
ATOM   1112  CG1 ILE A  77      -1.371   5.049  47.182  1.00  0.80           C  
ATOM   1113  CG2 ILE A  77      -3.356   3.731  47.708  1.00  0.80           C  
ATOM   1114  CD1 ILE A  77      -0.469   3.900  46.955  1.00  0.80           C  
ATOM   1115  H   ILE A  77      -1.427   6.582  49.609  1.00  0.80           H  
ATOM   1116  HA  ILE A  77      -3.532   6.496  47.623  1.00  0.80           H  
ATOM   1117  HB  ILE A  77      -1.960   4.366  49.092  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  77      -1.845   5.312  46.238  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  77      -0.774   5.899  47.522  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  77      -2.805   2.820  47.485  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  77      -4.086   3.534  48.488  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  77      -3.851   4.092  46.806  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  77       0.264   4.161  46.222  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  77       0.031   3.628  47.881  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  77      -1.045   3.054  46.599  1.00  0.80           H  
ATOM   1126  N   GLY A  78      -5.613   5.917  48.859  1.00  0.80           N  
ATOM   1127  CA  GLY A  78      -6.860   5.788  49.619  1.00  0.80           C  
ATOM   1128  C   GLY A  78      -6.997   4.426  50.287  1.00  0.80           C  
ATOM   1129  O   GLY A  78      -6.423   3.442  49.817  1.00  0.80           O  
ATOM   1130  H   GLY A  78      -5.653   6.097  47.865  1.00  0.80           H  
ATOM   1131 1HA  GLY A  78      -6.895   6.570  50.380  1.00  0.80           H  
ATOM   1132 2HA  GLY A  78      -7.705   5.956  48.953  1.00  0.80           H  
ATOM   1133  N   ASP A  79      -7.843   4.354  51.324  1.00  0.81           N  
ATOM   1134  CA  ASP A  79      -8.052   3.132  52.117  1.00  0.81           C  
ATOM   1135  C   ASP A  79      -8.443   1.919  51.275  1.00  0.81           C  
ATOM   1136  O   ASP A  79      -8.060   0.793  51.575  1.00  0.81           O  
ATOM   1137  CB  ASP A  79      -9.161   3.363  53.151  1.00  0.81           C  
ATOM   1138  CG  ASP A  79      -8.772   4.290  54.307  1.00  0.81           C  
ATOM   1139  OD1 ASP A  79      -7.608   4.557  54.483  1.00  0.81           O  
ATOM   1140  OD2 ASP A  79      -9.658   4.725  55.001  1.00  0.81           O  
ATOM   1141  H   ASP A  79      -8.310   5.201  51.618  1.00  0.81           H  
ATOM   1142  HA  ASP A  79      -7.127   2.904  52.642  1.00  0.81           H  
ATOM   1143 1HB  ASP A  79     -10.039   3.777  52.655  1.00  0.81           H  
ATOM   1144 2HB  ASP A  79      -9.458   2.402  53.571  1.00  0.81           H  
ATOM   1145  N   ALA A  80      -9.213   2.152  50.220  1.00  0.82           N  
ATOM   1146  CA  ALA A  80      -9.663   1.095  49.315  1.00  0.82           C  
ATOM   1147  C   ALA A  80      -8.498   0.380  48.621  1.00  0.82           C  
ATOM   1148  O   ALA A  80      -8.620  -0.773  48.196  1.00  0.82           O  
ATOM   1149  CB  ALA A  80     -10.587   1.682  48.264  1.00  0.82           C  
ATOM   1150  H   ALA A  80      -9.489   3.104  50.034  1.00  0.82           H  
ATOM   1151  HA  ALA A  80     -10.207   0.359  49.904  1.00  0.82           H  
ATOM   1152 1HB  ALA A  80     -10.942   0.887  47.610  1.00  0.82           H  
ATOM   1153 2HB  ALA A  80     -11.435   2.159  48.752  1.00  0.82           H  
ATOM   1154 3HB  ALA A  80     -10.049   2.416  47.677  1.00  0.82           H  
ATOM   1155  N   TRP A  81      -7.404   1.113  48.425  1.00  0.84           N  
ATOM   1156  CA  TRP A  81      -6.236   0.643  47.705  1.00  0.84           C  
ATOM   1157  C   TRP A  81      -5.058   0.379  48.644  1.00  0.84           C  
ATOM   1158  O   TRP A  81      -4.152  -0.382  48.310  1.00  0.84           O  
ATOM   1159  CB  TRP A  81      -5.861   1.742  46.729  1.00  0.84           C  
ATOM   1160  CG  TRP A  81      -6.926   2.065  45.797  1.00  0.84           C  
ATOM   1161  CD1 TRP A  81      -7.816   3.083  45.962  1.00  0.84           C  
ATOM   1162  CD2 TRP A  81      -7.248   1.449  44.552  1.00  0.84           C  
ATOM   1163  NE1 TRP A  81      -8.692   3.115  44.921  1.00  0.84           N  
ATOM   1164  CE2 TRP A  81      -8.367   2.120  44.047  1.00  0.84           C  
ATOM   1165  CE3 TRP A  81      -6.697   0.403  43.828  1.00  0.84           C  
ATOM   1166  CZ2 TRP A  81      -8.952   1.761  42.867  1.00  0.84           C  
ATOM   1167  CZ3 TRP A  81      -7.284   0.062  42.643  1.00  0.84           C  
ATOM   1168  CH2 TRP A  81      -8.388   0.718  42.182  1.00  0.84           C  
ATOM   1169  H   TRP A  81      -7.351   2.040  48.834  1.00  0.84           H  
ATOM   1170  HA  TRP A  81      -6.488  -0.275  47.178  1.00  0.84           H  
ATOM   1171 1HB  TRP A  81      -5.715   2.633  47.291  1.00  0.84           H  
ATOM   1172 2HB  TRP A  81      -4.946   1.506  46.193  1.00  0.84           H  
ATOM   1173  HD1 TRP A  81      -7.829   3.759  46.815  1.00  0.84           H  
ATOM   1174  HE1 TRP A  81      -9.456   3.768  44.806  1.00  0.84           H  
ATOM   1175  HE3 TRP A  81      -5.818  -0.131  44.192  1.00  0.84           H  
ATOM   1176  HZ2 TRP A  81      -9.826   2.276  42.467  1.00  0.84           H  
ATOM   1177  HZ3 TRP A  81      -6.850  -0.743  42.083  1.00  0.84           H  
ATOM   1178  HH2 TRP A  81      -8.833   0.416  41.245  1.00  0.84           H  
ATOM   1179  N   ASN A  82      -5.065   1.036  49.797  1.00  0.85           N  
ATOM   1180  CA  ASN A  82      -3.974   1.017  50.764  1.00  0.85           C  
ATOM   1181  C   ASN A  82      -3.598  -0.413  51.124  1.00  0.85           C  
ATOM   1182  O   ASN A  82      -4.465  -1.198  51.511  1.00  0.85           O  
ATOM   1183  CB  ASN A  82      -4.425   1.755  52.006  1.00  0.85           C  
ATOM   1184  CG  ASN A  82      -3.387   2.076  52.945  1.00  0.85           C  
ATOM   1185  OD1 ASN A  82      -2.491   2.812  52.570  1.00  0.85           O  
ATOM   1186  ND2 ASN A  82      -3.451   1.555  54.144  1.00  0.85           N  
ATOM   1187  H   ASN A  82      -5.851   1.644  50.000  1.00  0.85           H  
ATOM   1188  HA  ASN A  82      -3.099   1.503  50.326  1.00  0.85           H  
ATOM   1189 1HB  ASN A  82      -4.887   2.690  51.701  1.00  0.85           H  
ATOM   1190 2HB  ASN A  82      -5.191   1.168  52.513  1.00  0.85           H  
ATOM   1191 1HD2 ASN A  82      -2.741   1.746  54.823  1.00  0.85           H  
ATOM   1192 2HD2 ASN A  82      -4.206   0.945  54.383  1.00  0.85           H  
ATOM   1193  N   ASP A  83      -2.317  -0.771  50.949  1.00  0.87           N  
ATOM   1194  CA  ASP A  83      -1.793  -2.124  51.213  1.00  0.87           C  
ATOM   1195  C   ASP A  83      -2.378  -3.209  50.285  1.00  0.87           C  
ATOM   1196  O   ASP A  83      -2.135  -4.399  50.485  1.00  0.87           O  
ATOM   1197  CB  ASP A  83      -2.054  -2.576  52.662  1.00  0.87           C  
ATOM   1198  CG  ASP A  83      -1.365  -1.763  53.778  1.00  0.87           C  
ATOM   1199  OD1 ASP A  83      -0.216  -1.434  53.662  1.00  0.87           O  
ATOM   1200  OD2 ASP A  83      -2.030  -1.473  54.746  1.00  0.87           O  
ATOM   1201  H   ASP A  83      -1.637  -0.085  50.614  1.00  0.87           H  
ATOM   1202  HA  ASP A  83      -0.712  -2.099  51.056  1.00  0.87           H  
ATOM   1203 1HB  ASP A  83      -3.119  -2.614  52.862  1.00  0.87           H  
ATOM   1204 2HB  ASP A  83      -1.695  -3.603  52.751  1.00  0.87           H  
ATOM   1205  N   LYS A  84      -3.143  -2.813  49.267  1.00  0.89           N  
ATOM   1206  CA  LYS A  84      -3.719  -3.760  48.322  1.00  0.89           C  
ATOM   1207  C   LYS A  84      -3.167  -3.551  46.932  1.00  0.89           C  
ATOM   1208  O   LYS A  84      -3.532  -4.258  45.996  1.00  0.89           O  
ATOM   1209  CB  LYS A  84      -5.238  -3.642  48.297  1.00  0.89           C  
ATOM   1210  CG  LYS A  84      -5.892  -4.003  49.626  1.00  0.89           C  
ATOM   1211  CD  LYS A  84      -7.407  -3.933  49.570  1.00  0.89           C  
ATOM   1212  CE  LYS A  84      -8.014  -4.320  50.915  1.00  0.89           C  
ATOM   1213  NZ  LYS A  84      -9.502  -4.241  50.906  1.00  0.89           N  
ATOM   1214  H   LYS A  84      -3.358  -1.828  49.135  1.00  0.89           H  
ATOM   1215  HA  LYS A  84      -3.456  -4.770  48.635  1.00  0.89           H  
ATOM   1216 1HB  LYS A  84      -5.521  -2.621  48.047  1.00  0.89           H  
ATOM   1217 2HB  LYS A  84      -5.645  -4.295  47.525  1.00  0.89           H  
ATOM   1218 1HG  LYS A  84      -5.583  -5.005  49.923  1.00  0.89           H  
ATOM   1219 2HG  LYS A  84      -5.546  -3.299  50.387  1.00  0.89           H  
ATOM   1220 1HD  LYS A  84      -7.708  -2.911  49.329  1.00  0.89           H  
ATOM   1221 2HD  LYS A  84      -7.783  -4.599  48.793  1.00  0.89           H  
ATOM   1222 1HE  LYS A  84      -7.717  -5.340  51.154  1.00  0.89           H  
ATOM   1223 2HE  LYS A  84      -7.630  -3.649  51.685  1.00  0.89           H  
ATOM   1224 1HZ  LYS A  84      -9.859  -4.507  51.812  1.00  0.89           H  
ATOM   1225 2HZ  LYS A  84      -9.789  -3.293  50.699  1.00  0.89           H  
ATOM   1226 3HZ  LYS A  84      -9.868  -4.864  50.203  1.00  0.89           H  
ATOM   1227  N   VAL A  85      -2.301  -2.563  46.789  1.00  0.92           N  
ATOM   1228  CA  VAL A  85      -1.733  -2.282  45.485  1.00  0.92           C  
ATOM   1229  C   VAL A  85      -0.580  -3.215  45.220  1.00  0.92           C  
ATOM   1230  O   VAL A  85       0.318  -3.333  46.055  1.00  0.92           O  
ATOM   1231  CB  VAL A  85      -1.193  -0.861  45.385  1.00  0.92           C  
ATOM   1232  CG1 VAL A  85      -0.576  -0.701  44.046  1.00  0.92           C  
ATOM   1233  CG2 VAL A  85      -2.292   0.124  45.600  1.00  0.92           C  
ATOM   1234  H   VAL A  85      -2.046  -2.006  47.592  1.00  0.92           H  
ATOM   1235  HA  VAL A  85      -2.497  -2.429  44.722  1.00  0.92           H  
ATOM   1236  HB  VAL A  85      -0.418  -0.705  46.133  1.00  0.92           H  
ATOM   1237 1HG1 VAL A  85      -0.204   0.244  43.972  1.00  0.92           H  
ATOM   1238 2HG1 VAL A  85       0.232  -1.405  43.910  1.00  0.92           H  
ATOM   1239 3HG1 VAL A  85      -1.320  -0.852  43.278  1.00  0.92           H  
ATOM   1240 1HG2 VAL A  85      -1.892   1.122  45.532  1.00  0.92           H  
ATOM   1241 2HG2 VAL A  85      -3.071  -0.024  44.854  1.00  0.92           H  
ATOM   1242 3HG2 VAL A  85      -2.694  -0.020  46.566  1.00  0.92           H  
ATOM   1243  N   SER A  86      -0.614  -3.880  44.076  1.00  0.96           N  
ATOM   1244  CA  SER A  86       0.437  -4.799  43.715  1.00  0.96           C  
ATOM   1245  C   SER A  86       1.365  -4.247  42.651  1.00  0.96           C  
ATOM   1246  O   SER A  86       2.534  -4.621  42.608  1.00  0.96           O  
ATOM   1247  CB  SER A  86      -0.134  -6.079  43.224  1.00  0.96           C  
ATOM   1248  OG  SER A  86      -0.885  -6.744  44.200  1.00  0.96           O  
ATOM   1249  H   SER A  86      -1.384  -3.719  43.432  1.00  0.96           H  
ATOM   1250  HA  SER A  86       1.028  -4.990  44.593  1.00  0.96           H  
ATOM   1251 1HB  SER A  86      -0.746  -5.853  42.403  1.00  0.96           H  
ATOM   1252 2HB  SER A  86       0.668  -6.722  42.881  1.00  0.96           H  
ATOM   1253  HG  SER A  86      -1.810  -6.465  44.046  1.00  0.96           H  
ATOM   1254  N   SER A  87       0.866  -3.356  41.789  1.00  1.02           N  
ATOM   1255  CA  SER A  87       1.726  -2.851  40.720  1.00  1.02           C  
ATOM   1256  C   SER A  87       1.497  -1.389  40.346  1.00  1.02           C  
ATOM   1257  O   SER A  87       0.388  -0.856  40.448  1.00  1.02           O  
ATOM   1258  CB  SER A  87       1.577  -3.747  39.495  1.00  1.02           C  
ATOM   1259  OG  SER A  87       0.260  -3.787  38.991  1.00  1.02           O  
ATOM   1260  H   SER A  87      -0.111  -3.073  41.858  1.00  1.02           H  
ATOM   1261  HA  SER A  87       2.762  -2.934  41.057  1.00  1.02           H  
ATOM   1262 1HB  SER A  87       2.223  -3.351  38.729  1.00  1.02           H  
ATOM   1263 2HB  SER A  87       1.921  -4.744  39.728  1.00  1.02           H  
ATOM   1264  HG  SER A  87      -0.233  -4.435  39.532  1.00  1.02           H  
ATOM   1265  N   TYR A  88       2.572  -0.746  39.864  1.00  1.09           N  
ATOM   1266  CA  TYR A  88       2.510   0.651  39.437  1.00  1.09           C  
ATOM   1267  C   TYR A  88       3.190   0.937  38.094  1.00  1.09           C  
ATOM   1268  O   TYR A  88       4.267   0.405  37.825  1.00  1.09           O  
ATOM   1269  CB  TYR A  88       3.231   1.504  40.476  1.00  1.09           C  
ATOM   1270  CG  TYR A  88       2.678   1.557  41.848  1.00  1.09           C  
ATOM   1271  CD1 TYR A  88       2.954   0.572  42.770  1.00  1.09           C  
ATOM   1272  CD2 TYR A  88       1.977   2.650  42.214  1.00  1.09           C  
ATOM   1273  CE1 TYR A  88       2.490   0.702  44.053  1.00  1.09           C  
ATOM   1274  CE2 TYR A  88       1.529   2.794  43.486  1.00  1.09           C  
ATOM   1275  CZ  TYR A  88       1.778   1.833  44.397  1.00  1.09           C  
ATOM   1276  OH  TYR A  88       1.313   1.982  45.642  1.00  1.09           O  
ATOM   1277  H   TYR A  88       3.474  -1.226  39.806  1.00  1.09           H  
ATOM   1278  HA  TYR A  88       1.469   0.931  39.361  1.00  1.09           H  
ATOM   1279 1HB  TYR A  88       4.264   1.157  40.551  1.00  1.09           H  
ATOM   1280 2HB  TYR A  88       3.272   2.520  40.105  1.00  1.09           H  
ATOM   1281  HD1 TYR A  88       3.537  -0.304  42.484  1.00  1.09           H  
ATOM   1282  HD2 TYR A  88       1.785   3.413  41.479  1.00  1.09           H  
ATOM   1283  HE1 TYR A  88       2.692  -0.072  44.794  1.00  1.09           H  
ATOM   1284  HE2 TYR A  88       0.967   3.679  43.773  1.00  1.09           H  
ATOM   1285  HH  TYR A  88       1.502   1.201  46.168  1.00  1.09           H  
ATOM   1286  N   GLU A  89       2.610   1.832  37.281  1.00  1.19           N  
ATOM   1287  CA  GLU A  89       3.331   2.307  36.088  1.00  1.19           C  
ATOM   1288  C   GLU A  89       3.151   3.825  35.842  1.00  1.19           C  
ATOM   1289  O   GLU A  89       2.009   4.287  35.752  1.00  1.19           O  
ATOM   1290  CB  GLU A  89       2.927   1.551  34.821  1.00  1.19           C  
ATOM   1291  CG  GLU A  89       3.306   0.031  34.797  1.00  1.19           C  
ATOM   1292  CD  GLU A  89       2.935  -0.686  33.497  1.00  1.19           C  
ATOM   1293  OE1 GLU A  89       2.407  -0.043  32.624  1.00  1.19           O  
ATOM   1294  OE2 GLU A  89       3.144  -1.896  33.398  1.00  1.19           O  
ATOM   1295  H   GLU A  89       1.696   2.205  37.543  1.00  1.19           H  
ATOM   1296  HA  GLU A  89       4.370   2.068  36.257  1.00  1.19           H  
ATOM   1297 1HB  GLU A  89       1.868   1.665  34.652  1.00  1.19           H  
ATOM   1298 2HB  GLU A  89       3.428   2.013  33.970  1.00  1.19           H  
ATOM   1299 1HG  GLU A  89       4.384  -0.054  34.945  1.00  1.19           H  
ATOM   1300 2HG  GLU A  89       2.830  -0.474  35.622  1.00  1.19           H  
ATOM   1301  N   PRO A  90       4.246   4.618  35.727  1.00  1.31           N  
ATOM   1302  CA  PRO A  90       4.279   6.054  35.435  1.00  1.31           C  
ATOM   1303  C   PRO A  90       3.983   6.347  33.966  1.00  1.31           C  
ATOM   1304  O   PRO A  90       4.174   5.473  33.117  1.00  1.31           O  
ATOM   1305  CB  PRO A  90       5.701   6.432  35.833  1.00  1.31           C  
ATOM   1306  CG  PRO A  90       6.510   5.197  35.596  1.00  1.31           C  
ATOM   1307  CD  PRO A  90       5.598   4.043  35.935  1.00  1.31           C  
ATOM   1308  HA  PRO A  90       3.557   6.585  36.068  1.00  1.31           H  
ATOM   1309 1HB  PRO A  90       6.041   7.237  35.183  1.00  1.31           H  
ATOM   1310 2HB  PRO A  90       5.733   6.801  36.868  1.00  1.31           H  
ATOM   1311 1HG  PRO A  90       6.856   5.170  34.551  1.00  1.31           H  
ATOM   1312 2HG  PRO A  90       7.411   5.226  36.221  1.00  1.31           H  
ATOM   1313 1HD  PRO A  90       5.812   3.234  35.217  1.00  1.31           H  
ATOM   1314 2HD  PRO A  90       5.742   3.737  36.984  1.00  1.31           H  
ATOM   1315  N   SER A  91       3.600   7.596  33.665  1.00  1.42           N  
ATOM   1316  CA  SER A  91       3.348   8.035  32.286  1.00  1.42           C  
ATOM   1317  C   SER A  91       4.484   8.793  31.580  1.00  1.42           C  
ATOM   1318  O   SER A  91       5.265   8.190  30.845  1.00  1.42           O  
ATOM   1319  CB  SER A  91       2.105   8.898  32.229  1.00  1.42           C  
ATOM   1320  OG  SER A  91       2.243  10.156  32.910  1.00  1.42           O  
ATOM   1321  H   SER A  91       3.405   8.240  34.430  1.00  1.42           H  
ATOM   1322  HA  SER A  91       3.147   7.138  31.698  1.00  1.42           H  
ATOM   1323 1HB  SER A  91       1.831   9.076  31.191  1.00  1.42           H  
ATOM   1324 2HB  SER A  91       1.295   8.329  32.679  1.00  1.42           H  
ATOM   1325  HG  SER A  91       2.631  10.791  32.270  1.00  1.42           H  
ATOM   1326  N   GLY A  92       4.536  10.119  31.747  1.00  1.49           N  
ATOM   1327  CA  GLY A  92       5.507  10.956  31.045  1.00  1.49           C  
ATOM   1328  C   GLY A  92       6.858  11.066  31.739  1.00  1.49           C  
ATOM   1329  O   GLY A  92       7.419  10.083  32.231  1.00  1.49           O  
ATOM   1330  H   GLY A  92       3.869  10.593  32.363  1.00  1.49           H  
ATOM   1331 1HA  GLY A  92       5.653  10.569  30.037  1.00  1.49           H  
ATOM   1332 2HA  GLY A  92       5.088  11.955  30.935  1.00  1.49           H  
ATOM   1333  N   THR A  93       7.412  12.270  31.746  1.00  1.50           N  
ATOM   1334  CA  THR A  93       8.754  12.529  32.266  1.00  1.50           C  
ATOM   1335  C   THR A  93       8.835  12.406  33.776  1.00  1.50           C  
ATOM   1336  O   THR A  93       9.037  13.399  34.469  1.00  1.50           O  
ATOM   1337  CB  THR A  93       9.210  13.948  31.885  1.00  1.50           C  
ATOM   1338  OG1 THR A  93       8.217  14.894  32.321  1.00  1.50           O  
ATOM   1339  CG2 THR A  93       9.433  14.083  30.403  1.00  1.50           C  
ATOM   1340  H   THR A  93       6.893  13.042  31.355  1.00  1.50           H  
ATOM   1341  HA  THR A  93       9.446  11.800  31.831  1.00  1.50           H  
ATOM   1342  HB  THR A  93      10.138  14.163  32.406  1.00  1.50           H  
ATOM   1343  HG1 THR A  93       7.983  14.712  33.239  1.00  1.50           H  
ATOM   1344 1HG2 THR A  93       9.764  15.099  30.176  1.00  1.50           H  
ATOM   1345 2HG2 THR A  93      10.201  13.374  30.092  1.00  1.50           H  
ATOM   1346 3HG2 THR A  93       8.507  13.875  29.873  1.00  1.50           H  
ATOM   1347  N   MET A  94       8.709  11.195  34.296  1.00  1.42           N  
ATOM   1348  CA  MET A  94       8.685  11.026  35.740  1.00  1.42           C  
ATOM   1349  C   MET A  94       9.310   9.734  36.253  1.00  1.42           C  
ATOM   1350  O   MET A  94       9.329   8.707  35.571  1.00  1.42           O  
ATOM   1351  CB  MET A  94       7.239  11.102  36.166  1.00  1.42           C  
ATOM   1352  CG  MET A  94       6.435   9.952  35.648  1.00  1.42           C  
ATOM   1353  SD  MET A  94       4.672  10.178  35.765  1.00  1.42           S  
ATOM   1354  CE  MET A  94       4.241  10.021  37.448  1.00  1.42           C  
ATOM   1355  H   MET A  94       8.544  10.418  33.659  1.00  1.42           H  
ATOM   1356  HA  MET A  94       9.234  11.848  36.173  1.00  1.42           H  
ATOM   1357 1HB  MET A  94       7.178  11.120  37.254  1.00  1.42           H  
ATOM   1358 2HB  MET A  94       6.810  12.006  35.796  1.00  1.42           H  
ATOM   1359 1HG  MET A  94       6.695   9.740  34.614  1.00  1.42           H  
ATOM   1360 2HG  MET A  94       6.707   9.102  36.258  1.00  1.42           H  
ATOM   1361 1HE  MET A  94       3.187  10.194  37.581  1.00  1.42           H  
ATOM   1362 2HE  MET A  94       4.469   9.029  37.757  1.00  1.42           H  
ATOM   1363 3HE  MET A  94       4.790  10.748  38.034  1.00  1.42           H  
ATOM   1364  N   PHE A  95       9.795   9.810  37.486  1.00  1.30           N  
ATOM   1365  CA  PHE A  95      10.357   8.671  38.208  1.00  1.30           C  
ATOM   1366  C   PHE A  95       9.695   8.594  39.578  1.00  1.30           C  
ATOM   1367  O   PHE A  95       9.774   9.552  40.356  1.00  1.30           O  
ATOM   1368  CB  PHE A  95      11.862   8.849  38.399  1.00  1.30           C  
ATOM   1369  CG  PHE A  95      12.539   7.689  39.005  1.00  1.30           C  
ATOM   1370  CD1 PHE A  95      13.254   6.799  38.220  1.00  1.30           C  
ATOM   1371  CD2 PHE A  95      12.427   7.448  40.352  1.00  1.30           C  
ATOM   1372  CE1 PHE A  95      13.865   5.703  38.793  1.00  1.30           C  
ATOM   1373  CE2 PHE A  95      13.020   6.359  40.915  1.00  1.30           C  
ATOM   1374  CZ  PHE A  95      13.745   5.486  40.145  1.00  1.30           C  
ATOM   1375  H   PHE A  95       9.762  10.722  37.944  1.00  1.30           H  
ATOM   1376  HA  PHE A  95      10.147   7.749  37.660  1.00  1.30           H  
ATOM   1377 1HB  PHE A  95      12.323   9.035  37.432  1.00  1.30           H  
ATOM   1378 2HB  PHE A  95      12.049   9.724  39.024  1.00  1.30           H  
ATOM   1379  HD1 PHE A  95      13.336   6.977  37.147  1.00  1.30           H  
ATOM   1380  HD2 PHE A  95      11.845   8.132  40.968  1.00  1.30           H  
ATOM   1381  HE1 PHE A  95      14.433   5.007  38.177  1.00  1.30           H  
ATOM   1382  HE2 PHE A  95      12.909   6.185  41.971  1.00  1.30           H  
ATOM   1383  HZ  PHE A  95      14.216   4.615  40.601  1.00  1.30           H  
ATOM   1384  N   CYS A  96       9.021   7.487  39.882  1.00  1.16           N  
ATOM   1385  CA  CYS A  96       8.304   7.420  41.139  1.00  1.16           C  
ATOM   1386  C   CYS A  96       8.942   6.473  42.140  1.00  1.16           C  
ATOM   1387  O   CYS A  96       9.513   5.444  41.777  1.00  1.16           O  
ATOM   1388  CB  CYS A  96       6.860   6.989  40.896  1.00  1.16           C  
ATOM   1389  SG  CYS A  96       5.972   8.103  39.801  1.00  1.16           S  
ATOM   1390  H   CYS A  96       8.979   6.697  39.245  1.00  1.16           H  
ATOM   1391  HA  CYS A  96       8.295   8.407  41.582  1.00  1.16           H  
ATOM   1392 1HB  CYS A  96       6.841   5.993  40.456  1.00  1.16           H  
ATOM   1393 2HB  CYS A  96       6.328   6.941  41.844  1.00  1.16           H  
ATOM   1394  N   PHE A  97       8.768   6.828  43.401  1.00  1.04           N  
ATOM   1395  CA  PHE A  97       9.178   6.006  44.516  1.00  1.04           C  
ATOM   1396  C   PHE A  97       7.942   5.562  45.257  1.00  1.04           C  
ATOM   1397  O   PHE A  97       7.005   6.349  45.452  1.00  1.04           O  
ATOM   1398  CB  PHE A  97      10.069   6.791  45.465  1.00  1.04           C  
ATOM   1399  CG  PHE A  97      11.369   7.204  44.904  1.00  1.04           C  
ATOM   1400  CD1 PHE A  97      11.469   8.372  44.168  1.00  1.04           C  
ATOM   1401  CD2 PHE A  97      12.499   6.450  45.118  1.00  1.04           C  
ATOM   1402  CE1 PHE A  97      12.685   8.769  43.663  1.00  1.04           C  
ATOM   1403  CE2 PHE A  97      13.719   6.842  44.619  1.00  1.04           C  
ATOM   1404  CZ  PHE A  97      13.813   8.009  43.889  1.00  1.04           C  
ATOM   1405  H   PHE A  97       8.325   7.728  43.582  1.00  1.04           H  
ATOM   1406  HA  PHE A  97       9.701   5.129  44.149  1.00  1.04           H  
ATOM   1407 1HB  PHE A  97       9.545   7.691  45.768  1.00  1.04           H  
ATOM   1408 2HB  PHE A  97      10.249   6.199  46.363  1.00  1.04           H  
ATOM   1409  HD1 PHE A  97      10.572   8.980  43.991  1.00  1.04           H  
ATOM   1410  HD2 PHE A  97      12.419   5.535  45.692  1.00  1.04           H  
ATOM   1411  HE1 PHE A  97      12.756   9.682  43.083  1.00  1.04           H  
ATOM   1412  HE2 PHE A  97      14.606   6.237  44.797  1.00  1.04           H  
ATOM   1413  HZ  PHE A  97      14.776   8.324  43.488  1.00  1.04           H  
ATOM   1414  N   LEU A  98       7.945   4.313  45.683  1.00  0.95           N  
ATOM   1415  CA  LEU A  98       6.832   3.777  46.437  1.00  0.95           C  
ATOM   1416  C   LEU A  98       7.243   3.697  47.889  1.00  0.95           C  
ATOM   1417  O   LEU A  98       8.369   3.296  48.185  1.00  0.95           O  
ATOM   1418  CB  LEU A  98       6.511   2.395  45.902  1.00  0.95           C  
ATOM   1419  CG  LEU A  98       6.298   2.339  44.410  1.00  0.95           C  
ATOM   1420  CD1 LEU A  98       6.057   0.899  44.018  1.00  0.95           C  
ATOM   1421  CD2 LEU A  98       5.161   3.273  44.033  1.00  0.95           C  
ATOM   1422  H   LEU A  98       8.739   3.717  45.461  1.00  0.95           H  
ATOM   1423  HA  LEU A  98       5.966   4.433  46.343  1.00  0.95           H  
ATOM   1424 1HB  LEU A  98       7.323   1.712  46.160  1.00  0.95           H  
ATOM   1425 2HB  LEU A  98       5.605   2.060  46.377  1.00  0.95           H  
ATOM   1426  HG  LEU A  98       7.202   2.668  43.895  1.00  0.95           H  
ATOM   1427 1HD1 LEU A  98       5.916   0.833  42.938  1.00  0.95           H  
ATOM   1428 2HD1 LEU A  98       6.919   0.295  44.308  1.00  0.95           H  
ATOM   1429 3HD1 LEU A  98       5.189   0.528  44.522  1.00  0.95           H  
ATOM   1430 1HD2 LEU A  98       5.001   3.244  42.957  1.00  0.95           H  
ATOM   1431 2HD2 LEU A  98       4.269   2.966  44.546  1.00  0.95           H  
ATOM   1432 3HD2 LEU A  98       5.408   4.289  44.332  1.00  0.95           H  
ATOM   1433  N   PHE A  99       6.341   4.053  48.794  1.00  0.88           N  
ATOM   1434  CA  PHE A  99       6.647   4.038  50.218  1.00  0.88           C  
ATOM   1435  C   PHE A  99       5.712   3.147  51.007  1.00  0.88           C  
ATOM   1436  O   PHE A  99       4.492   3.088  50.748  1.00  0.88           O  
ATOM   1437  CB  PHE A  99       6.536   5.454  50.743  1.00  0.88           C  
ATOM   1438  CG  PHE A  99       7.528   6.390  50.113  1.00  0.88           C  
ATOM   1439  CD1 PHE A  99       7.233   6.940  48.917  1.00  0.88           C  
ATOM   1440  CD2 PHE A  99       8.702   6.748  50.721  1.00  0.88           C  
ATOM   1441  CE1 PHE A  99       8.076   7.809  48.292  1.00  0.88           C  
ATOM   1442  CE2 PHE A  99       9.576   7.632  50.107  1.00  0.88           C  
ATOM   1443  CZ  PHE A  99       9.258   8.161  48.880  1.00  0.88           C  
ATOM   1444  H   PHE A  99       5.429   4.395  48.495  1.00  0.88           H  
ATOM   1445  HA  PHE A  99       7.665   3.676  50.362  1.00  0.88           H  
ATOM   1446 1HB  PHE A  99       5.538   5.835  50.546  1.00  0.88           H  
ATOM   1447 2HB  PHE A  99       6.685   5.465  51.830  1.00  0.88           H  
ATOM   1448  HD1 PHE A  99       6.306   6.661  48.467  1.00  0.88           H  
ATOM   1449  HD2 PHE A  99       8.946   6.329  51.706  1.00  0.88           H  
ATOM   1450  HE1 PHE A  99       7.798   8.219  47.330  1.00  0.88           H  
ATOM   1451  HE2 PHE A  99      10.508   7.909  50.601  1.00  0.88           H  
ATOM   1452  HZ  PHE A  99       9.933   8.861  48.384  1.00  0.88           H  
ATOM   1453  N   ARG A 100       6.284   2.500  52.018  1.00  0.82           N  
ATOM   1454  CA  ARG A 100       5.510   1.667  52.917  1.00  0.82           C  
ATOM   1455  C   ARG A 100       4.594   2.434  53.856  1.00  0.82           C  
ATOM   1456  O   ARG A 100       3.457   2.014  54.063  1.00  0.82           O  
ATOM   1457  CB  ARG A 100       6.440   0.764  53.703  1.00  0.82           C  
ATOM   1458  CG  ARG A 100       7.042  -0.344  52.856  1.00  0.82           C  
ATOM   1459  CD  ARG A 100       8.057  -1.168  53.548  1.00  0.82           C  
ATOM   1460  NE  ARG A 100       8.454  -2.313  52.721  1.00  0.82           N  
ATOM   1461  CZ  ARG A 100       9.549  -3.069  52.899  1.00  0.82           C  
ATOM   1462  NH1 ARG A 100      10.399  -2.788  53.866  1.00  0.82           N  
ATOM   1463  NH2 ARG A 100       9.759  -4.103  52.099  1.00  0.82           N  
ATOM   1464  H   ARG A 100       7.296   2.572  52.156  1.00  0.82           H  
ATOM   1465  HA  ARG A 100       4.883   1.031  52.307  1.00  0.82           H  
ATOM   1466 1HB  ARG A 100       7.263   1.355  54.106  1.00  0.82           H  
ATOM   1467 2HB  ARG A 100       5.907   0.314  54.537  1.00  0.82           H  
ATOM   1468 1HG  ARG A 100       6.270  -1.015  52.549  1.00  0.82           H  
ATOM   1469 2HG  ARG A 100       7.481   0.114  51.987  1.00  0.82           H  
ATOM   1470 1HD  ARG A 100       8.939  -0.566  53.746  1.00  0.82           H  
ATOM   1471 2HD  ARG A 100       7.647  -1.547  54.481  1.00  0.82           H  
ATOM   1472  HE  ARG A 100       7.837  -2.574  51.957  1.00  0.82           H  
ATOM   1473 1HH1 ARG A 100      10.226  -2.006  54.478  1.00  0.82           H  
ATOM   1474 2HH1 ARG A 100      11.219  -3.363  53.999  1.00  0.82           H  
ATOM   1475 1HH2 ARG A 100       9.066  -4.336  51.363  1.00  0.82           H  
ATOM   1476 2HH2 ARG A 100      10.576  -4.682  52.219  1.00  0.82           H  
ATOM   1477  N   ASP A 101       5.036   3.555  54.424  1.00  0.78           N  
ATOM   1478  CA  ASP A 101       4.146   4.292  55.309  1.00  0.78           C  
ATOM   1479  C   ASP A 101       3.554   5.484  54.566  1.00  0.78           C  
ATOM   1480  O   ASP A 101       3.957   5.800  53.437  1.00  0.78           O  
ATOM   1481  CB  ASP A 101       4.870   4.706  56.592  1.00  0.78           C  
ATOM   1482  CG  ASP A 101       3.935   4.918  57.858  1.00  0.78           C  
ATOM   1483  OD1 ASP A 101       2.741   5.138  57.691  1.00  0.78           O  
ATOM   1484  OD2 ASP A 101       4.439   4.830  58.958  1.00  0.78           O  
ATOM   1485  H   ASP A 101       5.972   3.929  54.264  1.00  0.78           H  
ATOM   1486  HA  ASP A 101       3.321   3.644  55.600  1.00  0.78           H  
ATOM   1487 1HB  ASP A 101       5.629   3.965  56.834  1.00  0.78           H  
ATOM   1488 2HB  ASP A 101       5.389   5.645  56.403  1.00  0.78           H  
ATOM   1489  N   SER A 102       2.597   6.134  55.207  1.00  0.76           N  
ATOM   1490  CA  SER A 102       1.973   7.314  54.649  1.00  0.76           C  
ATOM   1491  C   SER A 102       2.948   8.476  54.756  1.00  0.76           C  
ATOM   1492  O   SER A 102       3.983   8.373  55.420  1.00  0.76           O  
ATOM   1493  CB  SER A 102       0.667   7.588  55.372  1.00  0.76           C  
ATOM   1494  OG  SER A 102       0.892   7.929  56.717  1.00  0.76           O  
ATOM   1495  H   SER A 102       2.331   5.794  56.132  1.00  0.76           H  
ATOM   1496  HA  SER A 102       1.755   7.130  53.599  1.00  0.76           H  
ATOM   1497 1HB  SER A 102       0.141   8.394  54.873  1.00  0.76           H  
ATOM   1498 2HB  SER A 102       0.033   6.703  55.319  1.00  0.76           H  
ATOM   1499  HG  SER A 102       1.367   7.169  57.110  1.00  0.76           H  
ATOM   1500  N   GLY A 103       2.706   9.559  54.030  1.00  0.74           N  
ATOM   1501  CA  GLY A 103       3.585  10.712  54.158  1.00  0.74           C  
ATOM   1502  C   GLY A 103       4.929  10.482  53.494  1.00  0.74           C  
ATOM   1503  O   GLY A 103       5.872  11.243  53.726  1.00  0.74           O  
ATOM   1504  H   GLY A 103       1.879   9.631  53.447  1.00  0.74           H  
ATOM   1505 1HA  GLY A 103       3.114  11.584  53.710  1.00  0.74           H  
ATOM   1506 2HA  GLY A 103       3.731  10.937  55.214  1.00  0.74           H  
ATOM   1507  N   CYS A 104       5.042   9.426  52.685  1.00  0.75           N  
ATOM   1508  CA  CYS A 104       6.281   9.065  52.048  1.00  0.75           C  
ATOM   1509  C   CYS A 104       7.400   8.787  53.046  1.00  0.75           C  
ATOM   1510  O   CYS A 104       8.570   9.091  52.810  1.00  0.75           O  
ATOM   1511  CB  CYS A 104       6.656  10.104  50.998  1.00  0.75           C  
ATOM   1512  SG  CYS A 104       5.487  10.052  49.591  1.00  0.75           S  
ATOM   1513  H   CYS A 104       4.255   8.816  52.470  1.00  0.75           H  
ATOM   1514  HA  CYS A 104       6.086   8.153  51.505  1.00  0.75           H  
ATOM   1515 1HB  CYS A 104       6.657  11.104  51.412  1.00  0.75           H  
ATOM   1516 2HB  CYS A 104       7.651   9.906  50.621  1.00  0.75           H  
ATOM   1517  N   ARG A 105       7.021   8.148  54.154  1.00  0.78           N  
ATOM   1518  CA  ARG A 105       7.939   7.693  55.193  1.00  0.78           C  
ATOM   1519  C   ARG A 105       8.135   6.164  55.176  1.00  0.78           C  
ATOM   1520  O   ARG A 105       7.398   5.416  54.520  1.00  0.78           O  
ATOM   1521  CB  ARG A 105       7.459   8.122  56.576  1.00  0.78           C  
ATOM   1522  CG  ARG A 105       7.947   9.486  57.082  1.00  0.78           C  
ATOM   1523  CD  ARG A 105       7.350  10.645  56.368  1.00  0.78           C  
ATOM   1524  NE  ARG A 105       7.698  11.907  57.030  1.00  0.78           N  
ATOM   1525  CZ  ARG A 105       7.357  13.148  56.602  1.00  0.78           C  
ATOM   1526  NH1 ARG A 105       6.649  13.322  55.504  1.00  0.78           N  
ATOM   1527  NH2 ARG A 105       7.743  14.206  57.302  1.00  0.78           N  
ATOM   1528  H   ARG A 105       6.022   8.005  54.307  1.00  0.78           H  
ATOM   1529  HA  ARG A 105       8.908   8.160  55.016  1.00  0.78           H  
ATOM   1530 1HB  ARG A 105       6.366   8.155  56.571  1.00  0.78           H  
ATOM   1531 2HB  ARG A 105       7.750   7.376  57.312  1.00  0.78           H  
ATOM   1532 1HG  ARG A 105       7.702   9.580  58.138  1.00  0.78           H  
ATOM   1533 2HG  ARG A 105       9.028   9.542  56.956  1.00  0.78           H  
ATOM   1534 1HD  ARG A 105       7.739  10.678  55.353  1.00  0.78           H  
ATOM   1535 2HD  ARG A 105       6.264  10.550  56.343  1.00  0.78           H  
ATOM   1536  HE  ARG A 105       8.241  11.845  57.877  1.00  0.78           H  
ATOM   1537 1HH1 ARG A 105       6.339  12.514  54.940  1.00  0.78           H  
ATOM   1538 2HH1 ARG A 105       6.409  14.252  55.204  1.00  0.78           H  
ATOM   1539 1HH2 ARG A 105       8.286  14.083  58.146  1.00  0.78           H  
ATOM   1540 2HH2 ARG A 105       7.494  15.133  56.992  1.00  0.78           H  
ATOM   1541  N   GLY A 106       9.142   5.696  55.913  1.00  0.84           N  
ATOM   1542  CA  GLY A 106       9.393   4.260  56.037  1.00  0.84           C  
ATOM   1543  C   GLY A 106      10.198   3.738  54.860  1.00  0.84           C  
ATOM   1544  O   GLY A 106      10.753   4.519  54.089  1.00  0.84           O  
ATOM   1545  H   GLY A 106       9.739   6.343  56.410  1.00  0.84           H  
ATOM   1546 1HA  GLY A 106       9.930   4.064  56.965  1.00  0.84           H  
ATOM   1547 2HA  GLY A 106       8.444   3.729  56.098  1.00  0.84           H  
ATOM   1548  N   GLY A 107      10.307   2.417  54.740  1.00  0.96           N  
ATOM   1549  CA  GLY A 107      11.115   1.858  53.665  1.00  0.96           C  
ATOM   1550  C   GLY A 107      10.500   2.249  52.337  1.00  0.96           C  
ATOM   1551  O   GLY A 107       9.273   2.397  52.237  1.00  0.96           O  
ATOM   1552  H   GLY A 107       9.835   1.809  55.392  1.00  0.96           H  
ATOM   1553 1HA  GLY A 107      12.133   2.244  53.730  1.00  0.96           H  
ATOM   1554 2HA  GLY A 107      11.164   0.774  53.753  1.00  0.96           H  
ATOM   1555  N   TYR A 108      11.340   2.410  51.320  1.00  1.16           N  
ATOM   1556  CA  TYR A 108      10.828   2.816  50.025  1.00  1.16           C  
ATOM   1557  C   TYR A 108      11.644   2.293  48.874  1.00  1.16           C  
ATOM   1558  O   TYR A 108      12.761   1.803  49.066  1.00  1.16           O  
ATOM   1559  CB  TYR A 108      10.743   4.326  49.964  1.00  1.16           C  
ATOM   1560  CG  TYR A 108      12.012   5.084  49.944  1.00  1.16           C  
ATOM   1561  CD1 TYR A 108      12.551   5.446  48.731  1.00  1.16           C  
ATOM   1562  CD2 TYR A 108      12.629   5.450  51.122  1.00  1.16           C  
ATOM   1563  CE1 TYR A 108      13.715   6.174  48.678  1.00  1.16           C  
ATOM   1564  CE2 TYR A 108      13.799   6.181  51.081  1.00  1.16           C  
ATOM   1565  CZ  TYR A 108      14.343   6.545  49.860  1.00  1.16           C  
ATOM   1566  OH  TYR A 108      15.509   7.277  49.814  1.00  1.16           O  
ATOM   1567  H   TYR A 108      12.330   2.271  51.450  1.00  1.16           H  
ATOM   1568  HA  TYR A 108       9.824   2.408  49.917  1.00  1.16           H  
ATOM   1569 1HB  TYR A 108      10.157   4.638  49.107  1.00  1.16           H  
ATOM   1570 2HB  TYR A 108      10.218   4.622  50.849  1.00  1.16           H  
ATOM   1571  HD1 TYR A 108      12.045   5.151  47.820  1.00  1.16           H  
ATOM   1572  HD2 TYR A 108      12.190   5.166  52.081  1.00  1.16           H  
ATOM   1573  HE1 TYR A 108      14.139   6.459  47.716  1.00  1.16           H  
ATOM   1574  HE2 TYR A 108      14.290   6.474  52.008  1.00  1.16           H  
ATOM   1575  HH  TYR A 108      15.738   7.453  48.898  1.00  1.16           H  
ATOM   1576  N   HIS A 109      11.088   2.415  47.673  1.00  1.44           N  
ATOM   1577  CA  HIS A 109      11.779   1.933  46.493  1.00  1.44           C  
ATOM   1578  C   HIS A 109      11.419   2.601  45.174  1.00  1.44           C  
ATOM   1579  O   HIS A 109      10.250   2.800  44.830  1.00  1.44           O  
ATOM   1580  CB  HIS A 109      11.543   0.434  46.441  1.00  1.44           C  
ATOM   1581  CG  HIS A 109      12.159  -0.336  45.352  1.00  1.44           C  
ATOM   1582  ND1 HIS A 109      13.499  -0.282  45.048  1.00  1.44           N  
ATOM   1583  CD2 HIS A 109      11.625  -1.283  44.564  1.00  1.44           C  
ATOM   1584  CE1 HIS A 109      13.751  -1.149  44.079  1.00  1.44           C  
ATOM   1585  NE2 HIS A 109      12.630  -1.776  43.782  1.00  1.44           N  
ATOM   1586  H   HIS A 109      10.150   2.812  47.620  1.00  1.44           H  
ATOM   1587  HA  HIS A 109      12.847   2.089  46.639  1.00  1.44           H  
ATOM   1588 1HB  HIS A 109      11.950   0.032  47.344  1.00  1.44           H  
ATOM   1589 2HB  HIS A 109      10.470   0.237  46.441  1.00  1.44           H  
ATOM   1590  HD2 HIS A 109      10.591  -1.608  44.577  1.00  1.44           H  
ATOM   1591  HE1 HIS A 109      14.721  -1.338  43.626  1.00  1.44           H  
ATOM   1592  HE2 HIS A 109      12.527  -2.536  43.098  1.00  1.44           H  
ATOM   1593  N   GLY A 110      12.456   2.914  44.394  1.00  1.84           N  
ATOM   1594  CA  GLY A 110      12.326   3.545  43.071  1.00  1.84           C  
ATOM   1595  C   GLY A 110      11.962   2.510  42.017  1.00  1.84           C  
ATOM   1596  O   GLY A 110      12.715   2.257  41.077  1.00  1.84           O  
ATOM   1597  H   GLY A 110      13.386   2.693  44.733  1.00  1.84           H  
ATOM   1598 1HA  GLY A 110      11.572   4.329  43.097  1.00  1.84           H  
ATOM   1599 2HA  GLY A 110      13.271   4.015  42.811  1.00  1.84           H  
ATOM   1600  N   ALA A 111      10.828   1.865  42.246  1.00  2.36           N  
ATOM   1601  CA  ALA A 111      10.377   0.737  41.458  1.00  2.36           C  
ATOM   1602  C   ALA A 111       9.959   1.048  40.035  1.00  2.36           C  
ATOM   1603  O   ALA A 111      10.516   0.503  39.086  1.00  2.36           O  
ATOM   1604  CB  ALA A 111       9.174   0.126  42.147  1.00  2.36           C  
ATOM   1605  H   ALA A 111      10.286   2.179  43.046  1.00  2.36           H  
ATOM   1606  HA  ALA A 111      11.190   0.012  41.423  1.00  2.36           H  
ATOM   1607 1HB  ALA A 111       8.858  -0.731  41.591  1.00  2.36           H  
ATOM   1608 2HB  ALA A 111       9.427  -0.161  43.154  1.00  2.36           H  
ATOM   1609 3HB  ALA A 111       8.371   0.851  42.178  1.00  2.36           H  
ATOM   1610  N   ASN A 112       8.907   1.857  39.886  1.00  2.96           N  
ATOM   1611  CA  ASN A 112       8.308   2.141  38.576  1.00  2.96           C  
ATOM   1612  C   ASN A 112       7.956   0.845  37.843  1.00  2.96           C  
ATOM   1613  O   ASN A 112       8.052   0.785  36.614  1.00  2.96           O  
ATOM   1614  CB  ASN A 112       9.252   2.947  37.712  1.00  2.96           C  
ATOM   1615  CG  ASN A 112       9.546   4.272  38.264  1.00  2.96           C  
ATOM   1616  OD1 ASN A 112       8.640   5.066  38.542  1.00  2.96           O  
ATOM   1617  ND2 ASN A 112      10.796   4.523  38.456  1.00  2.96           N  
ATOM   1618  H   ASN A 112       8.517   2.297  40.705  1.00  2.96           H  
ATOM   1619  HA  ASN A 112       7.382   2.698  38.728  1.00  2.96           H  
ATOM   1620 1HB  ASN A 112      10.189   2.414  37.568  1.00  2.96           H  
ATOM   1621 2HB  ASN A 112       8.803   3.074  36.728  1.00  2.96           H  
ATOM   1622 1HD2 ASN A 112      11.096   5.397  38.847  1.00  2.96           H  
ATOM   1623 2HD2 ASN A 112      11.484   3.831  38.225  1.00  2.96           H  
ATOM   1624  N   THR A 113       7.563  -0.188  38.585  1.00  3.56           N  
ATOM   1625  CA  THR A 113       7.282  -1.467  37.964  1.00  3.56           C  
ATOM   1626  C   THR A 113       6.276  -2.314  38.760  1.00  3.56           C  
ATOM   1627  O   THR A 113       5.567  -1.830  39.649  1.00  3.56           O  
ATOM   1628  CB  THR A 113       8.608  -2.247  37.716  1.00  3.56           C  
ATOM   1629  OG1 THR A 113       8.350  -3.400  36.893  1.00  3.56           O  
ATOM   1630  CG2 THR A 113       9.219  -2.706  39.035  1.00  3.56           C  
ATOM   1631  H   THR A 113       7.484  -0.085  39.583  1.00  3.56           H  
ATOM   1632  HA  THR A 113       6.831  -1.271  36.990  1.00  3.56           H  
ATOM   1633  HB  THR A 113       9.323  -1.598  37.206  1.00  3.56           H  
ATOM   1634  HG1 THR A 113       8.258  -3.106  35.974  1.00  3.56           H  
ATOM   1635 1HG2 THR A 113      10.146  -3.244  38.838  1.00  3.56           H  
ATOM   1636 2HG2 THR A 113       9.432  -1.845  39.650  1.00  3.56           H  
ATOM   1637 3HG2 THR A 113       8.534  -3.351  39.561  1.00  3.56           H  
ATOM   1638  N   ARG A 114       6.194  -3.584  38.364  1.00  4.02           N  
ATOM   1639  CA  ARG A 114       5.273  -4.560  38.908  1.00  4.02           C  
ATOM   1640  C   ARG A 114       5.866  -5.415  40.039  1.00  4.02           C  
ATOM   1641  O   ARG A 114       5.448  -5.343  41.190  1.00  4.02           O  
ATOM   1642  CB  ARG A 114       4.901  -5.469  37.752  1.00  4.02           C  
ATOM   1643  CG  ARG A 114       4.115  -4.763  36.643  1.00  4.02           C  
ATOM   1644  CD  ARG A 114       3.857  -5.632  35.478  1.00  4.02           C  
ATOM   1645  NE  ARG A 114       3.236  -4.885  34.378  1.00  4.02           N  
ATOM   1646  CZ  ARG A 114       2.608  -5.422  33.315  1.00  4.02           C  
ATOM   1647  NH1 ARG A 114       2.422  -6.730  33.189  1.00  4.02           N  
ATOM   1648  NH2 ARG A 114       2.176  -4.591  32.382  1.00  4.02           N  
ATOM   1649  H   ARG A 114       6.833  -3.859  37.644  1.00  4.02           H  
ATOM   1650  HA  ARG A 114       4.402  -4.040  39.283  1.00  4.02           H  
ATOM   1651 1HB  ARG A 114       5.802  -5.871  37.295  1.00  4.02           H  
ATOM   1652 2HB  ARG A 114       4.325  -6.308  38.118  1.00  4.02           H  
ATOM   1653 1HG  ARG A 114       3.149  -4.464  37.020  1.00  4.02           H  
ATOM   1654 2HG  ARG A 114       4.659  -3.879  36.306  1.00  4.02           H  
ATOM   1655 1HD  ARG A 114       4.802  -6.033  35.120  1.00  4.02           H  
ATOM   1656 2HD  ARG A 114       3.216  -6.446  35.759  1.00  4.02           H  
ATOM   1657  HE  ARG A 114       3.332  -3.851  34.364  1.00  4.02           H  
ATOM   1658 1HH1 ARG A 114       2.718  -7.390  33.922  1.00  4.02           H  
ATOM   1659 2HH1 ARG A 114       1.946  -7.090  32.375  1.00  4.02           H  
ATOM   1660 1HH2 ARG A 114       2.349  -3.576  32.508  1.00  4.02           H  
ATOM   1661 2HH2 ARG A 114       1.701  -4.935  31.565  1.00  4.02           H  
ATOM   1662  N   VAL A 115       6.869  -6.212  39.698  1.00  4.18           N  
ATOM   1663  CA  VAL A 115       7.494  -7.165  40.616  1.00  4.18           C  
ATOM   1664  C   VAL A 115       8.522  -6.594  41.607  1.00  4.18           C  
ATOM   1665  O   VAL A 115       8.704  -7.126  42.706  1.00  4.18           O  
ATOM   1666  CB  VAL A 115       8.051  -8.303  39.764  1.00  4.18           C  
ATOM   1667  CG1 VAL A 115       6.885  -9.051  39.120  1.00  4.18           C  
ATOM   1668  CG2 VAL A 115       8.901  -7.718  38.611  1.00  4.18           C  
ATOM   1669  H   VAL A 115       7.190  -6.192  38.743  1.00  4.18           H  
ATOM   1670  HA  VAL A 115       6.694  -7.598  41.216  1.00  4.18           H  
ATOM   1671  HB  VAL A 115       8.637  -8.988  40.383  1.00  4.18           H  
ATOM   1672 1HG1 VAL A 115       7.267  -9.861  38.495  1.00  4.18           H  
ATOM   1673 2HG1 VAL A 115       6.249  -9.469  39.902  1.00  4.18           H  
ATOM   1674 3HG1 VAL A 115       6.300  -8.366  38.507  1.00  4.18           H  
ATOM   1675 1HG2 VAL A 115       9.272  -8.533  37.989  1.00  4.18           H  
ATOM   1676 2HG2 VAL A 115       8.276  -7.062  38.006  1.00  4.18           H  
ATOM   1677 3HG2 VAL A 115       9.731  -7.153  38.968  1.00  4.18           H  
ATOM   1678  N   ASN A 116       9.202  -5.535  41.185  1.00  3.99           N  
ATOM   1679  CA  ASN A 116      10.223  -4.765  41.917  1.00  3.99           C  
ATOM   1680  C   ASN A 116      11.692  -5.244  42.215  1.00  3.99           C  
ATOM   1681  O   ASN A 116      12.437  -4.416  42.742  1.00  3.99           O  
ATOM   1682  CB  ASN A 116       9.620  -4.405  43.262  1.00  3.99           C  
ATOM   1683  CG  ASN A 116       8.301  -3.725  43.106  1.00  3.99           C  
ATOM   1684  OD1 ASN A 116       8.117  -2.929  42.197  1.00  3.99           O  
ATOM   1685  ND2 ASN A 116       7.380  -4.059  43.948  1.00  3.99           N  
ATOM   1686  H   ASN A 116       8.962  -5.204  40.263  1.00  3.99           H  
ATOM   1687  HA  ASN A 116      10.345  -3.838  41.364  1.00  3.99           H  
ATOM   1688 1HB  ASN A 116       9.519  -5.273  43.907  1.00  3.99           H  
ATOM   1689 2HB  ASN A 116      10.290  -3.736  43.769  1.00  3.99           H  
ATOM   1690 1HD2 ASN A 116       6.461  -3.654  43.873  1.00  3.99           H  
ATOM   1691 2HD2 ASN A 116       7.587  -4.745  44.633  1.00  3.99           H  
ATOM   1692  N   SER A 117      12.226  -6.449  41.870  1.00  3.52           N  
ATOM   1693  CA  SER A 117      11.666  -7.662  41.271  1.00  3.52           C  
ATOM   1694  C   SER A 117      11.429  -8.742  42.333  1.00  3.52           C  
ATOM   1695  O   SER A 117      11.035  -9.863  42.021  1.00  3.52           O  
ATOM   1696  CB  SER A 117      12.598  -8.190  40.200  1.00  3.52           C  
ATOM   1697  OG  SER A 117      13.824  -8.593  40.745  1.00  3.52           O  
ATOM   1698  H   SER A 117      13.213  -6.525  42.072  1.00  3.52           H  
ATOM   1699  HA  SER A 117      10.756  -7.447  40.795  1.00  3.52           H  
ATOM   1700 1HB  SER A 117      12.128  -9.030  39.693  1.00  3.52           H  
ATOM   1701 2HB  SER A 117      12.766  -7.414  39.459  1.00  3.52           H  
ATOM   1702  HG  SER A 117      13.632  -9.355  41.300  1.00  3.52           H  
ATOM   1703  N   MET A 118      11.724  -8.398  43.587  1.00  2.89           N  
ATOM   1704  CA  MET A 118      11.649  -9.329  44.713  1.00  2.89           C  
ATOM   1705  C   MET A 118      10.296  -9.433  45.428  1.00  2.89           C  
ATOM   1706  O   MET A 118      10.147 -10.241  46.343  1.00  2.89           O  
ATOM   1707  CB  MET A 118      12.703  -8.931  45.744  1.00  2.89           C  
ATOM   1708  CG  MET A 118      14.138  -9.039  45.253  1.00  2.89           C  
ATOM   1709  SD  MET A 118      14.572 -10.707  44.754  1.00  2.89           S  
ATOM   1710  CE  MET A 118      14.566 -11.525  46.346  1.00  2.89           C  
ATOM   1711  H   MET A 118      12.026  -7.451  43.759  1.00  2.89           H  
ATOM   1712  HA  MET A 118      11.887 -10.321  44.334  1.00  2.89           H  
ATOM   1713 1HB  MET A 118      12.537  -7.898  46.057  1.00  2.89           H  
ATOM   1714 2HB  MET A 118      12.600  -9.553  46.636  1.00  2.89           H  
ATOM   1715 1HG  MET A 118      14.286  -8.371  44.406  1.00  2.89           H  
ATOM   1716 2HG  MET A 118      14.812  -8.731  46.056  1.00  2.89           H  
ATOM   1717 1HE  MET A 118      14.818 -12.578  46.216  1.00  2.89           H  
ATOM   1718 2HE  MET A 118      15.302 -11.053  47.000  1.00  2.89           H  
ATOM   1719 3HE  MET A 118      13.575 -11.440  46.796  1.00  2.89           H  
ATOM   1720  N   GLY A 119       9.321  -8.598  45.065  1.00  2.27           N  
ATOM   1721  CA  GLY A 119       8.024  -8.608  45.745  1.00  2.27           C  
ATOM   1722  C   GLY A 119       8.005  -7.824  47.069  1.00  2.27           C  
ATOM   1723  O   GLY A 119       6.977  -7.740  47.738  1.00  2.27           O  
ATOM   1724  H   GLY A 119       9.440  -7.970  44.274  1.00  2.27           H  
ATOM   1725 1HA  GLY A 119       7.281  -8.191  45.067  1.00  2.27           H  
ATOM   1726 2HA  GLY A 119       7.728  -9.639  45.932  1.00  2.27           H  
ATOM   1727  N   ASP A 120       9.113  -7.170  47.406  1.00  1.75           N  
ATOM   1728  CA  ASP A 120       9.272  -6.423  48.661  1.00  1.75           C  
ATOM   1729  C   ASP A 120       8.196  -5.352  48.882  1.00  1.75           C  
ATOM   1730  O   ASP A 120       7.865  -5.008  50.022  1.00  1.75           O  
ATOM   1731  CB  ASP A 120      10.651  -5.760  48.664  1.00  1.75           C  
ATOM   1732  CG  ASP A 120      11.807  -6.735  48.873  1.00  1.75           C  
ATOM   1733  OD1 ASP A 120      11.578  -7.840  49.298  1.00  1.75           O  
ATOM   1734  OD2 ASP A 120      12.912  -6.369  48.561  1.00  1.75           O  
ATOM   1735  H   ASP A 120       9.904  -7.254  46.789  1.00  1.75           H  
ATOM   1736  HA  ASP A 120       9.219  -7.134  49.486  1.00  1.75           H  
ATOM   1737 1HB  ASP A 120      10.806  -5.253  47.715  1.00  1.75           H  
ATOM   1738 2HB  ASP A 120      10.686  -5.001  49.443  1.00  1.75           H  
ATOM   1739  N   PHE A 121       7.703  -4.789  47.789  1.00  1.37           N  
ATOM   1740  CA  PHE A 121       6.696  -3.744  47.822  1.00  1.37           C  
ATOM   1741  C   PHE A 121       5.424  -4.139  47.061  1.00  1.37           C  
ATOM   1742  O   PHE A 121       4.686  -3.263  46.621  1.00  1.37           O  
ATOM   1743  CB  PHE A 121       7.314  -2.464  47.259  1.00  1.37           C  
ATOM   1744  CG  PHE A 121       8.459  -1.984  48.103  1.00  1.37           C  
ATOM   1745  CD1 PHE A 121       9.742  -2.411  47.821  1.00  1.37           C  
ATOM   1746  CD2 PHE A 121       8.275  -1.093  49.157  1.00  1.37           C  
ATOM   1747  CE1 PHE A 121      10.806  -2.002  48.586  1.00  1.37           C  
ATOM   1748  CE2 PHE A 121       9.361  -0.668  49.905  1.00  1.37           C  
ATOM   1749  CZ  PHE A 121      10.617  -1.129  49.625  1.00  1.37           C  
ATOM   1750  H   PHE A 121       8.031  -5.122  46.897  1.00  1.37           H  
ATOM   1751  HA  PHE A 121       6.431  -3.561  48.856  1.00  1.37           H  
ATOM   1752 1HB  PHE A 121       7.680  -2.632  46.256  1.00  1.37           H  
ATOM   1753 2HB  PHE A 121       6.567  -1.676  47.214  1.00  1.37           H  
ATOM   1754  HD1 PHE A 121       9.904  -3.096  46.988  1.00  1.37           H  
ATOM   1755  HD2 PHE A 121       7.270  -0.728  49.391  1.00  1.37           H  
ATOM   1756  HE1 PHE A 121      11.812  -2.360  48.353  1.00  1.37           H  
ATOM   1757  HE2 PHE A 121       9.230   0.029  50.719  1.00  1.37           H  
ATOM   1758  HZ  PHE A 121      11.468  -0.794  50.218  1.00  1.37           H  
ATOM   1759  N   ASN A 122       5.140  -5.447  46.902  1.00  1.10           N  
ATOM   1760  CA  ASN A 122       3.962  -5.836  46.094  1.00  1.10           C  
ATOM   1761  C   ASN A 122       2.613  -5.921  46.835  1.00  1.10           C  
ATOM   1762  O   ASN A 122       1.651  -6.451  46.287  1.00  1.10           O  
ATOM   1763  CB  ASN A 122       4.200  -7.151  45.369  1.00  1.10           C  
ATOM   1764  CG  ASN A 122       4.294  -8.348  46.291  1.00  1.10           C  
ATOM   1765  OD1 ASN A 122       4.126  -8.222  47.502  1.00  1.10           O  
ATOM   1766  ND2 ASN A 122       4.563  -9.510  45.733  1.00  1.10           N  
ATOM   1767  H   ASN A 122       5.745  -6.169  47.303  1.00  1.10           H  
ATOM   1768  HA  ASN A 122       3.831  -5.075  45.320  1.00  1.10           H  
ATOM   1769 1HB  ASN A 122       3.383  -7.316  44.663  1.00  1.10           H  
ATOM   1770 2HB  ASN A 122       5.118  -7.079  44.786  1.00  1.10           H  
ATOM   1771 1HD2 ASN A 122       4.636 -10.328  46.303  1.00  1.10           H  
ATOM   1772 2HD2 ASN A 122       4.701  -9.577  44.747  1.00  1.10           H  
ATOM   1773  N   ASP A 123       2.555  -5.489  48.092  1.00  0.93           N  
ATOM   1774  CA  ASP A 123       1.299  -5.398  48.841  1.00  0.93           C  
ATOM   1775  C   ASP A 123       1.595  -4.544  50.049  1.00  0.93           C  
ATOM   1776  O   ASP A 123       0.882  -4.550  51.047  1.00  0.93           O  
ATOM   1777  CB  ASP A 123       0.660  -6.756  49.207  1.00  0.93           C  
ATOM   1778  CG  ASP A 123       1.456  -7.703  50.153  1.00  0.93           C  
ATOM   1779  OD1 ASP A 123       2.520  -7.355  50.605  1.00  0.93           O  
ATOM   1780  OD2 ASP A 123       0.958  -8.777  50.419  1.00  0.93           O  
ATOM   1781  H   ASP A 123       3.390  -5.120  48.523  1.00  0.93           H  
ATOM   1782  HA  ASP A 123       0.566  -4.866  48.229  1.00  0.93           H  
ATOM   1783 1HB  ASP A 123      -0.305  -6.554  49.679  1.00  0.93           H  
ATOM   1784 2HB  ASP A 123       0.443  -7.306  48.292  1.00  0.93           H  
ATOM   1785  N   GLN A 124       2.734  -3.872  49.973  1.00  0.82           N  
ATOM   1786  CA  GLN A 124       3.232  -3.079  51.087  1.00  0.82           C  
ATOM   1787  C   GLN A 124       3.361  -1.606  50.778  1.00  0.82           C  
ATOM   1788  O   GLN A 124       4.319  -0.992  51.229  1.00  0.82           O  
ATOM   1789  CB  GLN A 124       4.604  -3.575  51.541  1.00  0.82           C  
ATOM   1790  CG  GLN A 124       4.669  -5.029  52.000  1.00  0.82           C  
ATOM   1791  CD  GLN A 124       3.892  -5.299  53.282  1.00  0.82           C  
ATOM   1792  OE1 GLN A 124       4.126  -4.662  54.320  1.00  0.82           O  
ATOM   1793  NE2 GLN A 124       2.971  -6.247  53.216  1.00  0.82           N  
ATOM   1794  H   GLN A 124       3.257  -3.932  49.107  1.00  0.82           H  
ATOM   1795  HA  GLN A 124       2.533  -3.180  51.917  1.00  0.82           H  
ATOM   1796 1HB  GLN A 124       5.319  -3.443  50.750  1.00  0.82           H  
ATOM   1797 2HB  GLN A 124       4.937  -2.969  52.378  1.00  0.82           H  
ATOM   1798 1HG  GLN A 124       4.258  -5.667  51.214  1.00  0.82           H  
ATOM   1799 2HG  GLN A 124       5.715  -5.290  52.170  1.00  0.82           H  
ATOM   1800 1HE2 GLN A 124       2.422  -6.478  54.011  1.00  0.82           H  
ATOM   1801 2HE2 GLN A 124       2.816  -6.751  52.325  1.00  0.82           H  
ATOM   1802  N   THR A 125       2.480  -1.052  49.960  1.00  0.76           N  
ATOM   1803  CA  THR A 125       2.601   0.372  49.695  1.00  0.76           C  
ATOM   1804  C   THR A 125       1.371   1.143  50.134  1.00  0.76           C  
ATOM   1805  O   THR A 125       0.229   0.686  49.972  1.00  0.76           O  
ATOM   1806  CB  THR A 125       2.869   0.623  48.205  1.00  0.76           C  
ATOM   1807  OG1 THR A 125       1.801   0.085  47.414  1.00  0.76           O  
ATOM   1808  CG2 THR A 125       4.187  -0.019  47.790  1.00  0.76           C  
ATOM   1809  H   THR A 125       1.720  -1.598  49.580  1.00  0.76           H  
ATOM   1810  HA  THR A 125       3.446   0.768  50.258  1.00  0.76           H  
ATOM   1811  HB  THR A 125       2.927   1.702  48.031  1.00  0.76           H  
ATOM   1812  HG1 THR A 125       1.849  -0.881  47.408  1.00  0.76           H  
ATOM   1813 1HG2 THR A 125       4.367   0.167  46.741  1.00  0.76           H  
ATOM   1814 2HG2 THR A 125       5.001   0.404  48.384  1.00  0.76           H  
ATOM   1815 3HG2 THR A 125       4.138  -1.091  47.955  1.00  0.76           H  
ATOM   1816  N   THR A 126       1.629   2.345  50.644  1.00  0.74           N  
ATOM   1817  CA  THR A 126       0.570   3.238  51.082  1.00  0.74           C  
ATOM   1818  C   THR A 126       0.702   4.655  50.510  1.00  0.74           C  
ATOM   1819  O   THR A 126      -0.262   5.424  50.533  1.00  0.74           O  
ATOM   1820  CB  THR A 126       0.505   3.277  52.611  1.00  0.74           C  
ATOM   1821  OG1 THR A 126       1.679   3.823  53.115  1.00  0.74           O  
ATOM   1822  CG2 THR A 126       0.361   1.856  53.183  1.00  0.74           C  
ATOM   1823  H   THR A 126       2.606   2.620  50.748  1.00  0.74           H  
ATOM   1824  HA  THR A 126      -0.380   2.836  50.731  1.00  0.74           H  
ATOM   1825  HB  THR A 126      -0.330   3.901  52.910  1.00  0.74           H  
ATOM   1826  HG1 THR A 126       2.296   3.093  53.348  1.00  0.74           H  
ATOM   1827 1HG2 THR A 126       0.318   1.906  54.268  1.00  0.74           H  
ATOM   1828 2HG2 THR A 126      -0.533   1.372  52.814  1.00  0.74           H  
ATOM   1829 3HG2 THR A 126       1.219   1.254  52.899  1.00  0.74           H  
ATOM   1830  N   SER A 127       1.885   5.014  50.005  1.00  0.75           N  
ATOM   1831  CA  SER A 127       2.059   6.360  49.455  1.00  0.75           C  
ATOM   1832  C   SER A 127       3.130   6.396  48.367  1.00  0.75           C  
ATOM   1833  O   SER A 127       3.922   5.459  48.219  1.00  0.75           O  
ATOM   1834  CB  SER A 127       2.314   7.397  50.572  1.00  0.75           C  
ATOM   1835  OG  SER A 127       3.530   7.227  51.285  1.00  0.75           O  
ATOM   1836  H   SER A 127       2.672   4.367  50.044  1.00  0.75           H  
ATOM   1837  HA  SER A 127       1.121   6.648  48.978  1.00  0.75           H  
ATOM   1838 1HB  SER A 127       2.323   8.382  50.125  1.00  0.75           H  
ATOM   1839 2HB  SER A 127       1.483   7.384  51.267  1.00  0.75           H  
ATOM   1840  HG  SER A 127       3.446   6.441  51.883  1.00  0.75           H  
ATOM   1841  N   PHE A 128       3.135   7.471  47.579  1.00  0.80           N  
ATOM   1842  CA  PHE A 128       4.163   7.631  46.548  1.00  0.80           C  
ATOM   1843  C   PHE A 128       4.547   9.067  46.242  1.00  0.80           C  
ATOM   1844  O   PHE A 128       3.813  10.015  46.520  1.00  0.80           O  
ATOM   1845  CB  PHE A 128       3.806   6.896  45.244  1.00  0.80           C  
ATOM   1846  CG  PHE A 128       2.568   7.290  44.554  1.00  0.80           C  
ATOM   1847  CD1 PHE A 128       2.539   8.310  43.620  1.00  0.80           C  
ATOM   1848  CD2 PHE A 128       1.437   6.563  44.777  1.00  0.80           C  
ATOM   1849  CE1 PHE A 128       1.365   8.596  42.944  1.00  0.80           C  
ATOM   1850  CE2 PHE A 128       0.281   6.823  44.112  1.00  0.80           C  
ATOM   1851  CZ  PHE A 128       0.235   7.842  43.196  1.00  0.80           C  
ATOM   1852  H   PHE A 128       2.422   8.185  47.731  1.00  0.80           H  
ATOM   1853  HA  PHE A 128       5.059   7.146  46.903  1.00  0.80           H  
ATOM   1854 1HB  PHE A 128       4.628   7.018  44.534  1.00  0.80           H  
ATOM   1855 2HB  PHE A 128       3.739   5.829  45.456  1.00  0.80           H  
ATOM   1856  HD1 PHE A 128       3.448   8.879  43.421  1.00  0.80           H  
ATOM   1857  HD2 PHE A 128       1.487   5.759  45.490  1.00  0.80           H  
ATOM   1858  HE1 PHE A 128       1.341   9.398  42.207  1.00  0.80           H  
ATOM   1859  HE2 PHE A 128      -0.606   6.223  44.308  1.00  0.80           H  
ATOM   1860  HZ  PHE A 128      -0.681   8.039  42.681  1.00  0.80           H  
ATOM   1861  N   GLN A 129       5.714   9.203  45.621  1.00  0.91           N  
ATOM   1862  CA  GLN A 129       6.252  10.507  45.237  1.00  0.91           C  
ATOM   1863  C   GLN A 129       6.917  10.412  43.884  1.00  0.91           C  
ATOM   1864  O   GLN A 129       7.699   9.491  43.638  1.00  0.91           O  
ATOM   1865  CB  GLN A 129       7.284  10.962  46.274  1.00  0.91           C  
ATOM   1866  CG  GLN A 129       7.893  12.328  46.091  1.00  0.91           C  
ATOM   1867  CD  GLN A 129       8.892  12.617  47.219  1.00  0.91           C  
ATOM   1868  OE1 GLN A 129       9.509  11.681  47.750  1.00  0.91           O  
ATOM   1869  NE2 GLN A 129       9.062  13.882  47.593  1.00  0.91           N  
ATOM   1870  H   GLN A 129       6.251   8.354  45.436  1.00  0.91           H  
ATOM   1871  HA  GLN A 129       5.439  11.230  45.179  1.00  0.91           H  
ATOM   1872 1HB  GLN A 129       6.828  10.959  47.247  1.00  0.91           H  
ATOM   1873 2HB  GLN A 129       8.106  10.253  46.294  1.00  0.91           H  
ATOM   1874 1HG  GLN A 129       8.417  12.381  45.134  1.00  0.91           H  
ATOM   1875 2HG  GLN A 129       7.106  13.075  46.130  1.00  0.91           H  
ATOM   1876 1HE2 GLN A 129       9.702  14.109  48.324  1.00  0.91           H  
ATOM   1877 2HE2 GLN A 129       8.530  14.629  47.142  1.00  0.91           H  
ATOM   1878  N   CYS A 130       6.610  11.353  42.998  1.00  1.10           N  
ATOM   1879  CA  CYS A 130       7.183  11.306  41.657  1.00  1.10           C  
ATOM   1880  C   CYS A 130       7.998  12.536  41.287  1.00  1.10           C  
ATOM   1881  O   CYS A 130       7.506  13.660  41.359  1.00  1.10           O  
ATOM   1882  CB  CYS A 130       6.058  11.099  40.662  1.00  1.10           C  
ATOM   1883  SG  CYS A 130       5.105   9.530  40.967  1.00  1.10           S  
ATOM   1884  H   CYS A 130       5.963  12.091  43.250  1.00  1.10           H  
ATOM   1885  HA  CYS A 130       7.849  10.464  41.601  1.00  1.10           H  
ATOM   1886 1HB  CYS A 130       5.371  11.942  40.698  1.00  1.10           H  
ATOM   1887 2HB  CYS A 130       6.480  11.054  39.660  1.00  1.10           H  
ATOM   1888  N   ASN A 131       9.244  12.326  40.887  1.00  1.40           N  
ATOM   1889  CA  ASN A 131      10.133  13.422  40.509  1.00  1.40           C  
ATOM   1890  C   ASN A 131      10.149  13.562  38.993  1.00  1.40           C  
ATOM   1891  O   ASN A 131       9.820  12.612  38.287  1.00  1.40           O  
ATOM   1892  CB  ASN A 131      11.525  13.199  41.058  1.00  1.40           C  
ATOM   1893  CG  ASN A 131      11.556  13.183  42.568  1.00  1.40           C  
ATOM   1894  OD1 ASN A 131      10.819  13.910  43.243  1.00  1.40           O  
ATOM   1895  ND2 ASN A 131      12.428  12.376  43.103  1.00  1.40           N  
ATOM   1896  H   ASN A 131       9.576  11.364  40.826  1.00  1.40           H  
ATOM   1897  HA  ASN A 131       9.743  14.355  40.919  1.00  1.40           H  
ATOM   1898 1HB  ASN A 131      11.913  12.247  40.684  1.00  1.40           H  
ATOM   1899 2HB  ASN A 131      12.188  13.986  40.697  1.00  1.40           H  
ATOM   1900 1HD2 ASN A 131      12.517  12.319  44.099  1.00  1.40           H  
ATOM   1901 2HD2 ASN A 131      13.019  11.830  42.509  1.00  1.40           H  
ATOM   1902  N   VAL A 132      10.556  14.716  38.466  1.00  1.85           N  
ATOM   1903  CA  VAL A 132      10.630  14.834  37.005  1.00  1.85           C  
ATOM   1904  C   VAL A 132      11.888  14.173  36.457  1.00  1.85           C  
ATOM   1905  O   VAL A 132      12.992  14.396  36.959  1.00  1.85           O  
ATOM   1906  CB  VAL A 132      10.589  16.302  36.535  1.00  1.85           C  
ATOM   1907  CG1 VAL A 132      10.765  16.377  35.001  1.00  1.85           C  
ATOM   1908  CG2 VAL A 132       9.281  16.906  36.940  1.00  1.85           C  
ATOM   1909  H   VAL A 132      10.818  15.493  39.056  1.00  1.85           H  
ATOM   1910  HA  VAL A 132       9.761  14.333  36.584  1.00  1.85           H  
ATOM   1911  HB  VAL A 132      11.407  16.854  36.994  1.00  1.85           H  
ATOM   1912 1HG1 VAL A 132      10.735  17.417  34.683  1.00  1.85           H  
ATOM   1913 2HG1 VAL A 132      11.722  15.946  34.714  1.00  1.85           H  
ATOM   1914 3HG1 VAL A 132       9.958  15.827  34.515  1.00  1.85           H  
ATOM   1915 1HG2 VAL A 132       9.237  17.948  36.624  1.00  1.85           H  
ATOM   1916 2HG2 VAL A 132       8.463  16.349  36.479  1.00  1.85           H  
ATOM   1917 3HG2 VAL A 132       9.208  16.851  38.006  1.00  1.85           H  
ATOM   1918  N   HIS A 133      11.701  13.330  35.453  1.00  2.44           N  
ATOM   1919  CA  HIS A 133      12.798  12.621  34.811  1.00  2.44           C  
ATOM   1920  C   HIS A 133      13.002  13.136  33.393  1.00  2.44           C  
ATOM   1921  O   HIS A 133      12.271  12.757  32.475  1.00  2.44           O  
ATOM   1922  CB  HIS A 133      12.508  11.118  34.787  1.00  2.44           C  
ATOM   1923  CG  HIS A 133      13.611  10.256  34.245  1.00  2.44           C  
ATOM   1924  ND1 HIS A 133      13.436   8.910  33.972  1.00  2.44           N  
ATOM   1925  CD2 HIS A 133      14.900  10.537  33.932  1.00  2.44           C  
ATOM   1926  CE1 HIS A 133      14.569   8.403  33.518  1.00  2.44           C  
ATOM   1927  NE2 HIS A 133      15.473   9.366  33.484  1.00  2.44           N  
ATOM   1928  H   HIS A 133      10.749  13.224  35.117  1.00  2.44           H  
ATOM   1929  HA  HIS A 133      13.722  12.787  35.361  1.00  2.44           H  
ATOM   1930 1HB  HIS A 133      12.282  10.787  35.796  1.00  2.44           H  
ATOM   1931 2HB  HIS A 133      11.619  10.937  34.185  1.00  2.44           H  
ATOM   1932  HD1 HIS A 133      12.592   8.383  34.096  1.00  2.44           H  
ATOM   1933  HD2 HIS A 133      15.492  11.454  33.978  1.00  2.44           H  
ATOM   1934  HE1 HIS A 133      14.636   7.350  33.245  1.00  2.44           H  
ATOM   1935  N   HIS A 134      14.000  13.989  33.216  1.00  3.14           N  
ATOM   1936  CA  HIS A 134      14.240  14.614  31.928  1.00  3.14           C  
ATOM   1937  C   HIS A 134      15.625  15.250  31.923  1.00  3.14           C  
ATOM   1938  O   HIS A 134      16.610  14.553  31.680  1.00  3.14           O  
ATOM   1939  OXT HIS A 134      15.775  16.290  32.563  1.00  3.14           O  
ATOM   1940  CB  HIS A 134      13.147  15.659  31.632  1.00  3.14           C  
ATOM   1941  CG  HIS A 134      13.165  16.225  30.238  1.00  3.14           C  
ATOM   1942  ND1 HIS A 134      12.871  15.462  29.123  1.00  3.14           N  
ATOM   1943  CD2 HIS A 134      13.416  17.475  29.781  1.00  3.14           C  
ATOM   1944  CE1 HIS A 134      12.949  16.219  28.042  1.00  3.14           C  
ATOM   1945  NE2 HIS A 134      13.275  17.443  28.413  1.00  3.14           N  
ATOM   1946  H   HIS A 134      14.579  14.236  34.008  1.00  3.14           H  
ATOM   1947  HA  HIS A 134      14.213  13.861  31.139  1.00  3.14           H  
ATOM   1948 1HB  HIS A 134      12.168  15.224  31.797  1.00  3.14           H  
ATOM   1949 2HB  HIS A 134      13.247  16.487  32.334  1.00  3.14           H  
ATOM   1950  HD1 HIS A 134      12.646  14.486  29.112  1.00  3.14           H  
ATOM   1951  HD2 HIS A 134      13.682  18.408  30.280  1.00  3.14           H  
ATOM   1952  HE1 HIS A 134      12.753  15.799  27.055  1.00  3.14           H  
TER    1953
ENDMDL

REMARK ID 657311 MODEL 5 hh
PFRMAT TS
TARGET hh
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.346   0.282  -2.813  1.00 20.13           N  
ATOM      2  CA  MET A   1       2.303   0.201  -1.714  1.00 20.13           C  
ATOM      3  C   MET A   1       2.979   1.531  -1.430  1.00 20.13           C  
ATOM      4  O   MET A   1       3.143   2.375  -2.321  1.00 20.13           O  
ATOM      5  CB  MET A   1       3.390  -0.831  -2.007  1.00 20.13           C  
ATOM      6  CG  MET A   1       2.925  -2.266  -2.092  1.00 20.13           C  
ATOM      7  SD  MET A   1       4.295  -3.387  -2.443  1.00 20.13           S  
ATOM      8  CE  MET A   1       5.162  -3.340  -0.875  1.00 20.13           C  
ATOM      9 1H   MET A   1       1.213  -0.636  -3.213  1.00 20.13           H  
ATOM     10 2H   MET A   1       0.463   0.625  -2.462  1.00 20.13           H  
ATOM     11 3H   MET A   1       1.692   0.911  -3.523  1.00 20.13           H  
ATOM     12  HA  MET A   1       1.765  -0.095  -0.814  1.00 20.13           H  
ATOM     13 1HB  MET A   1       3.871  -0.589  -2.952  1.00 20.13           H  
ATOM     14 2HB  MET A   1       4.156  -0.780  -1.233  1.00 20.13           H  
ATOM     15 1HG  MET A   1       2.465  -2.562  -1.151  1.00 20.13           H  
ATOM     16 2HG  MET A   1       2.184  -2.365  -2.884  1.00 20.13           H  
ATOM     17 1HE  MET A   1       6.043  -3.981  -0.926  1.00 20.13           H  
ATOM     18 2HE  MET A   1       5.469  -2.316  -0.659  1.00 20.13           H  
ATOM     19 3HE  MET A   1       4.502  -3.694  -0.083  1.00 20.13           H  
ATOM     20  N   GLN A   2       3.449   1.678  -0.191  1.00 18.16           N  
ATOM     21  CA  GLN A   2       4.150   2.884   0.252  1.00 18.16           C  
ATOM     22  C   GLN A   2       5.442   3.107  -0.519  1.00 18.16           C  
ATOM     23  O   GLN A   2       5.825   4.241  -0.779  1.00 18.16           O  
ATOM     24  CB  GLN A   2       4.459   2.810   1.746  1.00 18.16           C  
ATOM     25  CG  GLN A   2       3.234   2.904   2.642  1.00 18.16           C  
ATOM     26  CD  GLN A   2       3.579   2.776   4.120  1.00 18.16           C  
ATOM     27  OE1 GLN A   2       4.588   2.167   4.489  1.00 18.16           O  
ATOM     28  NE2 GLN A   2       2.740   3.352   4.975  1.00 18.16           N  
ATOM     29  H   GLN A   2       3.293   0.944   0.488  1.00 18.16           H  
ATOM     30  HA  GLN A   2       3.500   3.742   0.077  1.00 18.16           H  
ATOM     31 1HB  GLN A   2       4.970   1.873   1.966  1.00 18.16           H  
ATOM     32 2HB  GLN A   2       5.137   3.622   2.015  1.00 18.16           H  
ATOM     33 1HG  GLN A   2       2.758   3.871   2.484  1.00 18.16           H  
ATOM     34 2HG  GLN A   2       2.545   2.102   2.382  1.00 18.16           H  
ATOM     35 1HE2 GLN A   2       2.915   3.302   5.960  1.00 18.16           H  
ATOM     36 2HE2 GLN A   2       1.934   3.837   4.636  1.00 18.16           H  
ATOM     37  N   ILE A   3       6.097   2.023  -0.928  1.00 16.26           N  
ATOM     38  CA  ILE A   3       7.345   2.146  -1.669  1.00 16.26           C  
ATOM     39  C   ILE A   3       7.087   2.884  -2.974  1.00 16.26           C  
ATOM     40  O   ILE A   3       7.848   3.773  -3.361  1.00 16.26           O  
ATOM     41  CB  ILE A   3       7.927   0.765  -2.002  1.00 16.26           C  
ATOM     42  CG1 ILE A   3       8.380   0.061  -0.728  1.00 16.26           C  
ATOM     43  CG2 ILE A   3       9.086   0.922  -2.979  1.00 16.26           C  
ATOM     44  CD1 ILE A   3       8.696  -1.401  -0.939  1.00 16.26           C  
ATOM     45  H   ILE A   3       5.737   1.111  -0.698  1.00 16.26           H  
ATOM     46  HA  ILE A   3       8.061   2.714  -1.076  1.00 16.26           H  
ATOM     47  HB  ILE A   3       7.154   0.147  -2.460  1.00 16.26           H  
ATOM     48 1HG1 ILE A   3       9.270   0.558  -0.343  1.00 16.26           H  
ATOM     49 2HG1 ILE A   3       7.590   0.137   0.019  1.00 16.26           H  
ATOM     50 1HG2 ILE A   3       9.489  -0.059  -3.224  1.00 16.26           H  
ATOM     51 2HG2 ILE A   3       8.734   1.407  -3.889  1.00 16.26           H  
ATOM     52 3HG2 ILE A   3       9.865   1.532  -2.523  1.00 16.26           H  
ATOM     53 1HD1 ILE A   3       9.009  -1.847   0.005  1.00 16.26           H  
ATOM     54 2HD1 ILE A   3       7.811  -1.914  -1.307  1.00 16.26           H  
ATOM     55 3HD1 ILE A   3       9.498  -1.498  -1.669  1.00 16.26           H  
ATOM     56  N   GLY A   4       6.009   2.490  -3.650  1.00 14.59           N  
ATOM     57  CA  GLY A   4       5.594   3.093  -4.905  1.00 14.59           C  
ATOM     58  C   GLY A   4       5.309   4.568  -4.695  1.00 14.59           C  
ATOM     59  O   GLY A   4       5.816   5.420  -5.431  1.00 14.59           O  
ATOM     60  H   GLY A   4       5.440   1.760  -3.255  1.00 14.59           H  
ATOM     61 1HA  GLY A   4       6.376   2.965  -5.652  1.00 14.59           H  
ATOM     62 2HA  GLY A   4       4.699   2.590  -5.271  1.00 14.59           H  
ATOM     63  N   LYS A   5       4.491   4.866  -3.682  1.00 13.25           N  
ATOM     64  CA  LYS A   5       4.132   6.243  -3.370  1.00 13.25           C  
ATOM     65  C   LYS A   5       5.367   7.103  -3.130  1.00 13.25           C  
ATOM     66  O   LYS A   5       5.488   8.198  -3.687  1.00 13.25           O  
ATOM     67  CB  LYS A   5       3.239   6.288  -2.132  1.00 13.25           C  
ATOM     68  CG  LYS A   5       2.778   7.685  -1.731  1.00 13.25           C  
ATOM     69  CD  LYS A   5       1.862   7.638  -0.509  1.00 13.25           C  
ATOM     70  CE  LYS A   5       1.438   9.038  -0.080  1.00 13.25           C  
ATOM     71  NZ  LYS A   5       0.545   9.007   1.111  1.00 13.25           N  
ATOM     72  H   LYS A   5       4.107   4.104  -3.119  1.00 13.25           H  
ATOM     73  HA  LYS A   5       3.590   6.659  -4.218  1.00 13.25           H  
ATOM     74 1HB  LYS A   5       2.361   5.663  -2.292  1.00 13.25           H  
ATOM     75 2HB  LYS A   5       3.783   5.870  -1.286  1.00 13.25           H  
ATOM     76 1HG  LYS A   5       3.653   8.296  -1.496  1.00 13.25           H  
ATOM     77 2HG  LYS A   5       2.244   8.146  -2.561  1.00 13.25           H  
ATOM     78 1HD  LYS A   5       0.972   7.053  -0.744  1.00 13.25           H  
ATOM     79 2HD  LYS A   5       2.386   7.156   0.317  1.00 13.25           H  
ATOM     80 1HE  LYS A   5       2.326   9.621   0.159  1.00 13.25           H  
ATOM     81 2HE  LYS A   5       0.910   9.519  -0.904  1.00 13.25           H  
ATOM     82 1HZ  LYS A   5       0.287   9.951   1.363  1.00 13.25           H  
ATOM     83 2HZ  LYS A   5      -0.288   8.477   0.895  1.00 13.25           H  
ATOM     84 3HZ  LYS A   5       1.028   8.573   1.884  1.00 13.25           H  
ATOM     85  N   LEU A   6       6.292   6.606  -2.315  1.00 12.22           N  
ATOM     86  CA  LEU A   6       7.496   7.355  -2.021  1.00 12.22           C  
ATOM     87  C   LEU A   6       8.363   7.536  -3.255  1.00 12.22           C  
ATOM     88  O   LEU A   6       8.943   8.606  -3.451  1.00 12.22           O  
ATOM     89  CB  LEU A   6       8.271   6.660  -0.910  1.00 12.22           C  
ATOM     90  CG  LEU A   6       7.581   6.713   0.454  1.00 12.22           C  
ATOM     91  CD1 LEU A   6       8.336   5.836   1.433  1.00 12.22           C  
ATOM     92  CD2 LEU A   6       7.514   8.166   0.920  1.00 12.22           C  
ATOM     93  H   LEU A   6       6.150   5.696  -1.877  1.00 12.22           H  
ATOM     94  HA  LEU A   6       7.202   8.339  -1.663  1.00 12.22           H  
ATOM     95 1HB  LEU A   6       8.392   5.608  -1.184  1.00 12.22           H  
ATOM     96 2HB  LEU A   6       9.254   7.114  -0.821  1.00 12.22           H  
ATOM     97  HG  LEU A   6       6.569   6.323   0.367  1.00 12.22           H  
ATOM     98 1HD1 LEU A   6       7.840   5.863   2.403  1.00 12.22           H  
ATOM     99 2HD1 LEU A   6       8.347   4.811   1.058  1.00 12.22           H  
ATOM    100 3HD1 LEU A   6       9.357   6.199   1.537  1.00 12.22           H  
ATOM    101 1HD2 LEU A   6       7.015   8.214   1.888  1.00 12.22           H  
ATOM    102 2HD2 LEU A   6       8.523   8.568   1.011  1.00 12.22           H  
ATOM    103 3HD2 LEU A   6       6.953   8.754   0.192  1.00 12.22           H  
ATOM    104  N   ALA A   7       8.453   6.512  -4.106  1.00 11.46           N  
ATOM    105  CA  ALA A   7       9.233   6.655  -5.322  1.00 11.46           C  
ATOM    106  C   ALA A   7       8.629   7.738  -6.211  1.00 11.46           C  
ATOM    107  O   ALA A   7       9.353   8.563  -6.778  1.00 11.46           O  
ATOM    108  CB  ALA A   7       9.284   5.335  -6.065  1.00 11.46           C  
ATOM    109  H   ALA A   7       7.993   5.622  -3.908  1.00 11.46           H  
ATOM    110  HA  ALA A   7      10.242   6.956  -5.049  1.00 11.46           H  
ATOM    111 1HB  ALA A   7       9.882   5.445  -6.965  1.00 11.46           H  
ATOM    112 2HB  ALA A   7       9.725   4.576  -5.419  1.00 11.46           H  
ATOM    113 3HB  ALA A   7       8.271   5.036  -6.332  1.00 11.46           H  
ATOM    114  N   ALA A   8       7.291   7.757  -6.304  1.00 10.91           N  
ATOM    115  CA  ALA A   8       6.584   8.752  -7.099  1.00 10.91           C  
ATOM    116  C   ALA A   8       6.839  10.146  -6.548  1.00 10.91           C  
ATOM    117  O   ALA A   8       7.049  11.107  -7.302  1.00 10.91           O  
ATOM    118  CB  ALA A   8       5.099   8.451  -7.105  1.00 10.91           C  
ATOM    119  H   ALA A   8       6.748   7.039  -5.821  1.00 10.91           H  
ATOM    120  HA  ALA A   8       6.966   8.711  -8.118  1.00 10.91           H  
ATOM    121 1HB  ALA A   8       4.580   9.186  -7.715  1.00 10.91           H  
ATOM    122 2HB  ALA A   8       4.935   7.453  -7.513  1.00 10.91           H  
ATOM    123 3HB  ALA A   8       4.717   8.489  -6.089  1.00 10.91           H  
ATOM    124  N   LEU A   9       6.856  10.251  -5.220  1.00 10.48           N  
ATOM    125  CA  LEU A   9       7.123  11.513  -4.566  1.00 10.48           C  
ATOM    126  C   LEU A   9       8.520  11.977  -4.898  1.00 10.48           C  
ATOM    127  O   LEU A   9       8.716  13.118  -5.311  1.00 10.48           O  
ATOM    128  CB  LEU A   9       6.962  11.386  -3.055  1.00 10.48           C  
ATOM    129  CG  LEU A   9       7.301  12.624  -2.253  1.00 10.48           C  
ATOM    130  CD1 LEU A   9       6.389  13.770  -2.668  1.00 10.48           C  
ATOM    131  CD2 LEU A   9       7.159  12.302  -0.772  1.00 10.48           C  
ATOM    132  H   LEU A   9       6.647   9.431  -4.648  1.00 10.48           H  
ATOM    133  HA  LEU A   9       6.413  12.251  -4.936  1.00 10.48           H  
ATOM    134 1HB  LEU A   9       5.934  11.101  -2.836  1.00 10.48           H  
ATOM    135 2HB  LEU A   9       7.611  10.592  -2.708  1.00 10.48           H  
ATOM    136  HG  LEU A   9       8.323  12.913  -2.459  1.00 10.48           H  
ATOM    137 1HD1 LEU A   9       6.642  14.663  -2.096  1.00 10.48           H  
ATOM    138 2HD1 LEU A   9       6.521  13.973  -3.731  1.00 10.48           H  
ATOM    139 3HD1 LEU A   9       5.353  13.497  -2.475  1.00 10.48           H  
ATOM    140 1HD2 LEU A   9       7.413  13.182  -0.181  1.00 10.48           H  
ATOM    141 2HD2 LEU A   9       6.131  12.005  -0.563  1.00 10.48           H  
ATOM    142 3HD2 LEU A   9       7.833  11.483  -0.515  1.00 10.48           H  
ATOM    143  N   ALA A  10       9.499  11.092  -4.739  1.00 10.18           N  
ATOM    144  CA  ALA A  10      10.871  11.465  -5.011  1.00 10.18           C  
ATOM    145  C   ALA A  10      11.038  11.915  -6.453  1.00 10.18           C  
ATOM    146  O   ALA A  10      11.698  12.919  -6.727  1.00 10.18           O  
ATOM    147  CB  ALA A  10      11.784  10.291  -4.732  1.00 10.18           C  
ATOM    148  H   ALA A  10       9.287  10.153  -4.403  1.00 10.18           H  
ATOM    149  HA  ALA A  10      11.134  12.298  -4.359  1.00 10.18           H  
ATOM    150 1HB  ALA A  10      12.817  10.575  -4.919  1.00 10.18           H  
ATOM    151 2HB  ALA A  10      11.669   9.982  -3.694  1.00 10.18           H  
ATOM    152 3HB  ALA A  10      11.509   9.463  -5.388  1.00 10.18           H  
ATOM    153  N   ALA A  11      10.393  11.203  -7.381  1.00 10.08           N  
ATOM    154  CA  ALA A  11      10.469  11.569  -8.784  1.00 10.08           C  
ATOM    155  C   ALA A  11       9.864  12.946  -9.023  1.00 10.08           C  
ATOM    156  O   ALA A  11      10.404  13.757  -9.784  1.00 10.08           O  
ATOM    157  CB  ALA A  11       9.740  10.533  -9.619  1.00 10.08           C  
ATOM    158  H   ALA A  11       9.866  10.373  -7.112  1.00 10.08           H  
ATOM    159  HA  ALA A  11      11.517  11.600  -9.073  1.00 10.08           H  
ATOM    160 1HB  ALA A  11       9.814  10.795 -10.671  1.00 10.08           H  
ATOM    161 2HB  ALA A  11      10.190   9.555  -9.450  1.00 10.08           H  
ATOM    162 3HB  ALA A  11       8.693  10.505  -9.322  1.00 10.08           H  
ATOM    163  N   SER A  12       8.749  13.225  -8.348  1.00 10.15           N  
ATOM    164  CA  SER A  12       8.059  14.492  -8.500  1.00 10.15           C  
ATOM    165  C   SER A  12       8.905  15.636  -7.956  1.00 10.15           C  
ATOM    166  O   SER A  12       8.989  16.704  -8.563  1.00 10.15           O  
ATOM    167  CB  SER A  12       6.735  14.437  -7.762  1.00 10.15           C  
ATOM    168  OG  SER A  12       5.885  13.471  -8.331  1.00 10.15           O  
ATOM    169  H   SER A  12       8.334  12.518  -7.739  1.00 10.15           H  
ATOM    170  HA  SER A  12       7.878  14.665  -9.560  1.00 10.15           H  
ATOM    171 1HB  SER A  12       6.908  14.201  -6.716  1.00 10.15           H  
ATOM    172 2HB  SER A  12       6.260  15.414  -7.803  1.00 10.15           H  
ATOM    173  HG  SER A  12       6.296  12.597  -8.115  1.00 10.15           H  
ATOM    174  N   LEU A  13       9.546  15.397  -6.812  1.00 10.27           N  
ATOM    175  CA  LEU A  13      10.382  16.394  -6.161  1.00 10.27           C  
ATOM    176  C   LEU A  13      11.664  16.669  -6.938  1.00 10.27           C  
ATOM    177  O   LEU A  13      12.138  17.805  -6.984  1.00 10.27           O  
ATOM    178  CB  LEU A  13      10.745  15.918  -4.753  1.00 10.27           C  
ATOM    179  CG  LEU A  13       9.583  15.841  -3.747  1.00 10.27           C  
ATOM    180  CD1 LEU A  13      10.079  15.179  -2.475  1.00 10.27           C  
ATOM    181  CD2 LEU A  13       9.050  17.227  -3.474  1.00 10.27           C  
ATOM    182  H   LEU A  13       9.420  14.490  -6.363  1.00 10.27           H  
ATOM    183  HA  LEU A  13       9.816  17.320  -6.090  1.00 10.27           H  
ATOM    184 1HB  LEU A  13      11.173  14.918  -4.835  1.00 10.27           H  
ATOM    185 2HB  LEU A  13      11.504  16.582  -4.345  1.00 10.27           H  
ATOM    186  HG  LEU A  13       8.787  15.235  -4.157  1.00 10.27           H  
ATOM    187 1HD1 LEU A  13       9.262  15.109  -1.757  1.00 10.27           H  
ATOM    188 2HD1 LEU A  13      10.444  14.181  -2.711  1.00 10.27           H  
ATOM    189 3HD1 LEU A  13      10.885  15.771  -2.048  1.00 10.27           H  
ATOM    190 1HD2 LEU A  13       8.225  17.164  -2.764  1.00 10.27           H  
ATOM    191 2HD2 LEU A  13       9.844  17.847  -3.057  1.00 10.27           H  
ATOM    192 3HD2 LEU A  13       8.697  17.667  -4.406  1.00 10.27           H  
ATOM    193  N   ALA A  14      12.234  15.626  -7.545  1.00 10.41           N  
ATOM    194  CA  ALA A  14      13.474  15.753  -8.295  1.00 10.41           C  
ATOM    195  C   ALA A  14      13.278  16.318  -9.692  1.00 10.41           C  
ATOM    196  O   ALA A  14      14.127  17.072 -10.168  1.00 10.41           O  
ATOM    197  CB  ALA A  14      14.145  14.404  -8.410  1.00 10.41           C  
ATOM    198  H   ALA A  14      11.817  14.701  -7.450  1.00 10.41           H  
ATOM    199  HA  ALA A  14      14.123  16.432  -7.746  1.00 10.41           H  
ATOM    200 1HB  ALA A  14      15.089  14.509  -8.938  1.00 10.41           H  
ATOM    201 2HB  ALA A  14      14.323  14.001  -7.414  1.00 10.41           H  
ATOM    202 3HB  ALA A  14      13.489  13.728  -8.962  1.00 10.41           H  
ATOM    203  N   LEU A  15      12.175  15.990 -10.363  1.00 10.54           N  
ATOM    204  CA  LEU A  15      12.014  16.419 -11.747  1.00 10.54           C  
ATOM    205  C   LEU A  15      12.292  17.894 -12.070  1.00 10.54           C  
ATOM    206  O   LEU A  15      12.955  18.138 -13.074  1.00 10.54           O  
ATOM    207  CB  LEU A  15      10.661  16.006 -12.322  1.00 10.54           C  
ATOM    208  CG  LEU A  15      10.441  16.501 -13.745  1.00 10.54           C  
ATOM    209  CD1 LEU A  15      11.528  15.913 -14.645  1.00 10.54           C  
ATOM    210  CD2 LEU A  15       9.054  16.089 -14.209  1.00 10.54           C  
ATOM    211  H   LEU A  15      11.473  15.372  -9.949  1.00 10.54           H  
ATOM    212  HA  LEU A  15      12.731  15.846 -12.323  1.00 10.54           H  
ATOM    213 1HB  LEU A  15      10.631  14.915 -12.347  1.00 10.54           H  
ATOM    214 2HB  LEU A  15       9.846  16.337 -11.700  1.00 10.54           H  
ATOM    215  HG  LEU A  15      10.526  17.589 -13.776  1.00 10.54           H  
ATOM    216 1HD1 LEU A  15      11.386  16.265 -15.666  1.00 10.54           H  
ATOM    217 2HD1 LEU A  15      12.506  16.231 -14.286  1.00 10.54           H  
ATOM    218 3HD1 LEU A  15      11.468  14.825 -14.622  1.00 10.54           H  
ATOM    219 1HD2 LEU A  15       8.889  16.441 -15.228  1.00 10.54           H  
ATOM    220 2HD2 LEU A  15       8.971  15.002 -14.181  1.00 10.54           H  
ATOM    221 3HD2 LEU A  15       8.306  16.528 -13.547  1.00 10.54           H  
ATOM    222  N   PRO A  16      11.821  18.905 -11.307  1.00 10.62           N  
ATOM    223  CA  PRO A  16      12.083  20.317 -11.553  1.00 10.62           C  
ATOM    224  C   PRO A  16      13.574  20.651 -11.550  1.00 10.62           C  
ATOM    225  O   PRO A  16      13.990  21.674 -12.097  1.00 10.62           O  
ATOM    226  CB  PRO A  16      11.375  21.002 -10.380  1.00 10.62           C  
ATOM    227  CG  PRO A  16      10.308  20.023  -9.957  1.00 10.62           C  
ATOM    228  CD  PRO A  16      10.934  18.675 -10.155  1.00 10.62           C  
ATOM    229  HA  PRO A  16      11.626  20.602 -12.512  1.00 10.62           H  
ATOM    230 1HB  PRO A  16      12.104  21.209  -9.579  1.00 10.62           H  
ATOM    231 2HB  PRO A  16      10.967  21.969 -10.703  1.00 10.62           H  
ATOM    232 1HG  PRO A  16      10.020  20.198  -8.908  1.00 10.62           H  
ATOM    233 2HG  PRO A  16       9.401  20.156 -10.561  1.00 10.62           H  
ATOM    234 1HD  PRO A  16      11.508  18.430  -9.271  1.00 10.62           H  
ATOM    235 2HD  PRO A  16      10.160  17.963 -10.355  1.00 10.62           H  
ATOM    236  N   LEU A  17      14.376  19.793 -10.918  1.00 10.62           N  
ATOM    237  CA  LEU A  17      15.802  19.995 -10.827  1.00 10.62           C  
ATOM    238  C   LEU A  17      16.455  19.258 -11.976  1.00 10.62           C  
ATOM    239  O   LEU A  17      17.316  19.790 -12.673  1.00 10.62           O  
ATOM    240  CB  LEU A  17      16.297  19.410  -9.506  1.00 10.62           C  
ATOM    241  CG  LEU A  17      15.653  20.010  -8.267  1.00 10.62           C  
ATOM    242  CD1 LEU A  17      16.140  19.260  -7.046  1.00 10.62           C  
ATOM    243  CD2 LEU A  17      15.980  21.489  -8.194  1.00 10.62           C  
ATOM    244  H   LEU A  17      14.008  18.945 -10.498  1.00 10.62           H  
ATOM    245  HA  LEU A  17      16.030  21.057 -10.892  1.00 10.62           H  
ATOM    246 1HB  LEU A  17      16.113  18.341  -9.498  1.00 10.62           H  
ATOM    247 2HB  LEU A  17      17.371  19.572  -9.439  1.00 10.62           H  
ATOM    248  HG  LEU A  17      14.566  19.880  -8.323  1.00 10.62           H  
ATOM    249 1HD1 LEU A  17      15.668  19.672  -6.155  1.00 10.62           H  
ATOM    250 2HD1 LEU A  17      15.875  18.206  -7.143  1.00 10.62           H  
ATOM    251 3HD1 LEU A  17      17.220  19.359  -6.965  1.00 10.62           H  
ATOM    252 1HD2 LEU A  17      15.511  21.922  -7.310  1.00 10.62           H  
ATOM    253 2HD2 LEU A  17      17.060  21.622  -8.135  1.00 10.62           H  
ATOM    254 3HD2 LEU A  17      15.600  21.988  -9.088  1.00 10.62           H  
ATOM    255  N   LEU A  18      15.975  18.044 -12.232  1.00 10.55           N  
ATOM    256  CA  LEU A  18      16.533  17.204 -13.282  1.00 10.55           C  
ATOM    257  C   LEU A  18      16.327  17.881 -14.624  1.00 10.55           C  
ATOM    258  O   LEU A  18      17.190  17.853 -15.496  1.00 10.55           O  
ATOM    259  CB  LEU A  18      15.839  15.847 -13.281  1.00 10.55           C  
ATOM    260  CG  LEU A  18      16.093  14.993 -12.046  1.00 10.55           C  
ATOM    261  CD1 LEU A  18      15.209  13.758 -12.096  1.00 10.55           C  
ATOM    262  CD2 LEU A  18      17.552  14.631 -11.985  1.00 10.55           C  
ATOM    263  H   LEU A  18      15.231  17.680 -11.639  1.00 10.55           H  
ATOM    264  HA  LEU A  18      17.600  17.075 -13.107  1.00 10.55           H  
ATOM    265 1HB  LEU A  18      14.776  16.011 -13.364  1.00 10.55           H  
ATOM    266 2HB  LEU A  18      16.169  15.285 -14.152  1.00 10.55           H  
ATOM    267  HG  LEU A  18      15.835  15.557 -11.158  1.00 10.55           H  
ATOM    268 1HD1 LEU A  18      15.382  13.151 -11.208  1.00 10.55           H  
ATOM    269 2HD1 LEU A  18      14.165  14.052 -12.128  1.00 10.55           H  
ATOM    270 3HD1 LEU A  18      15.448  13.177 -12.984  1.00 10.55           H  
ATOM    271 1HD2 LEU A  18      17.740  14.029 -11.096  1.00 10.55           H  
ATOM    272 2HD2 LEU A  18      17.826  14.063 -12.874  1.00 10.55           H  
ATOM    273 3HD2 LEU A  18      18.149  15.543 -11.939  1.00 10.55           H  
ATOM    274  N   ALA A  19      15.195  18.556 -14.756  1.00 10.43           N  
ATOM    275  CA  ALA A  19      14.818  19.282 -15.952  1.00 10.43           C  
ATOM    276  C   ALA A  19      15.842  20.361 -16.313  1.00 10.43           C  
ATOM    277  O   ALA A  19      15.973  20.732 -17.479  1.00 10.43           O  
ATOM    278  CB  ALA A  19      13.453  19.916 -15.739  1.00 10.43           C  
ATOM    279  H   ALA A  19      14.521  18.525 -13.994  1.00 10.43           H  
ATOM    280  HA  ALA A  19      14.765  18.574 -16.777  1.00 10.43           H  
ATOM    281 1HB  ALA A  19      13.149  20.442 -16.641  1.00 10.43           H  
ATOM    282 2HB  ALA A  19      12.725  19.138 -15.504  1.00 10.43           H  
ATOM    283 3HB  ALA A  19      13.510  20.620 -14.906  1.00 10.43           H  
ATOM    284  N   ALA A  20      16.523  20.918 -15.308  1.00 10.30           N  
ATOM    285  CA  ALA A  20      17.493  21.982 -15.502  1.00 10.30           C  
ATOM    286  C   ALA A  20      18.893  21.441 -15.798  1.00 10.30           C  
ATOM    287  O   ALA A  20      19.830  22.206 -16.057  1.00 10.30           O  
ATOM    288  CB  ALA A  20      17.532  22.855 -14.263  1.00 10.30           C  
ATOM    289  H   ALA A  20      16.425  20.555 -14.364  1.00 10.30           H  
ATOM    290  HA  ALA A  20      17.174  22.579 -16.355  1.00 10.30           H  
ATOM    291 1HB  ALA A  20      18.233  23.672 -14.412  1.00 10.30           H  
ATOM    292 2HB  ALA A  20      16.536  23.257 -14.072  1.00 10.30           H  
ATOM    293 3HB  ALA A  20      17.847  22.252 -13.411  1.00 10.30           H  
ATOM    294  N   ALA A  21      19.058  20.120 -15.763  1.00 10.16           N  
ATOM    295  CA  ALA A  21      20.371  19.510 -15.913  1.00 10.16           C  
ATOM    296  C   ALA A  21      20.816  19.447 -17.365  1.00 10.16           C  
ATOM    297  O   ALA A  21      20.888  18.373 -17.964  1.00 10.16           O  
ATOM    298  CB  ALA A  21      20.358  18.113 -15.314  1.00 10.16           C  
ATOM    299  H   ALA A  21      18.264  19.500 -15.609  1.00 10.16           H  
ATOM    300  HA  ALA A  21      21.090  20.122 -15.369  1.00 10.16           H  
ATOM    301 1HB  ALA A  21      21.351  17.675 -15.395  1.00 10.16           H  
ATOM    302 2HB  ALA A  21      20.064  18.171 -14.265  1.00 10.16           H  
ATOM    303 3HB  ALA A  21      19.644  17.496 -15.854  1.00 10.16           H  
ATOM    304  N   ALA A  22      21.122  20.605 -17.930  1.00 10.05           N  
ATOM    305  CA  ALA A  22      21.530  20.665 -19.321  1.00 10.05           C  
ATOM    306  C   ALA A  22      22.793  19.821 -19.487  1.00 10.05           C  
ATOM    307  O   ALA A  22      23.674  19.879 -18.629  1.00 10.05           O  
ATOM    308  CB  ALA A  22      21.790  22.103 -19.744  1.00 10.05           C  
ATOM    309  H   ALA A  22      21.010  21.445 -17.361  1.00 10.05           H  
ATOM    310  HA  ALA A  22      20.722  20.250 -19.916  1.00 10.05           H  
ATOM    311 1HB  ALA A  22      22.086  22.144 -20.788  1.00 10.05           H  
ATOM    312 2HB  ALA A  22      20.880  22.687 -19.603  1.00 10.05           H  
ATOM    313 3HB  ALA A  22      22.586  22.522 -19.129  1.00 10.05           H  
ATOM    314  N   PRO A  23      22.950  19.077 -20.598  1.00  9.94           N  
ATOM    315  CA  PRO A  23      24.089  18.221 -20.885  1.00  9.94           C  
ATOM    316  C   PRO A  23      25.401  18.963 -21.078  1.00  9.94           C  
ATOM    317  O   PRO A  23      26.459  18.357 -20.947  1.00  9.94           O  
ATOM    318  CB  PRO A  23      23.669  17.533 -22.190  1.00  9.94           C  
ATOM    319  CG  PRO A  23      22.673  18.474 -22.826  1.00  9.94           C  
ATOM    320  CD  PRO A  23      21.932  19.099 -21.666  1.00  9.94           C  
ATOM    321  HA  PRO A  23      24.186  17.484 -20.074  1.00  9.94           H  
ATOM    322 1HB  PRO A  23      24.556  17.371 -22.824  1.00  9.94           H  
ATOM    323 2HB  PRO A  23      23.244  16.542 -21.971  1.00  9.94           H  
ATOM    324 1HG  PRO A  23      23.207  19.214 -23.443  1.00  9.94           H  
ATOM    325 2HG  PRO A  23      22.011  17.916 -23.507  1.00  9.94           H  
ATOM    326 1HD  PRO A  23      21.651  20.119 -21.947  1.00  9.94           H  
ATOM    327 2HD  PRO A  23      21.064  18.481 -21.383  1.00  9.94           H  
ATOM    328  N   THR A  24      25.316  20.268 -21.380  1.00  9.80           N  
ATOM    329  CA  THR A  24      26.461  21.135 -21.666  1.00  9.80           C  
ATOM    330  C   THR A  24      27.114  20.738 -22.991  1.00  9.80           C  
ATOM    331  O   THR A  24      27.721  19.680 -23.118  1.00  9.80           O  
ATOM    332  CB  THR A  24      27.491  21.151 -20.512  1.00  9.80           C  
ATOM    333  OG1 THR A  24      26.865  21.645 -19.316  1.00  9.80           O  
ATOM    334  CG2 THR A  24      28.672  22.034 -20.877  1.00  9.80           C  
ATOM    335  H   THR A  24      24.400  20.680 -21.436  1.00  9.80           H  
ATOM    336  HA  THR A  24      26.091  22.155 -21.775  1.00  9.80           H  
ATOM    337  HB  THR A  24      27.872  20.157 -20.325  1.00  9.80           H  
ATOM    338  HG1 THR A  24      26.164  21.037 -19.033  1.00  9.80           H  
ATOM    339 1HG2 THR A  24      29.395  22.037 -20.061  1.00  9.80           H  
ATOM    340 2HG2 THR A  24      29.129  21.634 -21.760  1.00  9.80           H  
ATOM    341 3HG2 THR A  24      28.332  23.051 -21.066  1.00  9.80           H  
ATOM    342  N   GLU A  25      27.053  21.626 -23.981  1.00  9.61           N  
ATOM    343  CA  GLU A  25      27.595  21.307 -25.307  1.00  9.61           C  
ATOM    344  C   GLU A  25      29.086  20.983 -25.272  1.00  9.61           C  
ATOM    345  O   GLU A  25      29.558  20.101 -25.988  1.00  9.61           O  
ATOM    346  CB  GLU A  25      27.356  22.474 -26.265  1.00  9.61           C  
ATOM    347  CG  GLU A  25      25.892  22.681 -26.646  1.00  9.61           C  
ATOM    348  CD  GLU A  25      25.674  23.878 -27.546  1.00  9.61           C  
ATOM    349  OE1 GLU A  25      26.606  24.617 -27.760  1.00  9.61           O  
ATOM    350  OE2 GLU A  25      24.573  24.048 -28.017  1.00  9.61           O  
ATOM    351  H   GLU A  25      26.579  22.505 -23.832  1.00  9.61           H  
ATOM    352  HA  GLU A  25      27.069  20.432 -25.688  1.00  9.61           H  
ATOM    353 1HB  GLU A  25      27.723  23.396 -25.815  1.00  9.61           H  
ATOM    354 2HB  GLU A  25      27.922  22.310 -27.182  1.00  9.61           H  
ATOM    355 1HG  GLU A  25      25.533  21.787 -27.156  1.00  9.61           H  
ATOM    356 2HG  GLU A  25      25.308  22.805 -25.735  1.00  9.61           H  
ATOM    357  N   ARG A  26      29.818  21.645 -24.392  1.00  9.38           N  
ATOM    358  CA  ARG A  26      31.257  21.451 -24.259  1.00  9.38           C  
ATOM    359  C   ARG A  26      31.620  20.014 -23.876  1.00  9.38           C  
ATOM    360  O   ARG A  26      32.728  19.557 -24.161  1.00  9.38           O  
ATOM    361  CB  ARG A  26      31.821  22.375 -23.194  1.00  9.38           C  
ATOM    362  CG  ARG A  26      31.828  23.849 -23.545  1.00  9.38           C  
ATOM    363  CD  ARG A  26      32.633  24.632 -22.572  1.00  9.38           C  
ATOM    364  NE  ARG A  26      32.057  24.574 -21.230  1.00  9.38           N  
ATOM    365  CZ  ARG A  26      31.108  25.411 -20.759  1.00  9.38           C  
ATOM    366  NH1 ARG A  26      30.639  26.375 -21.522  1.00  9.38           N  
ATOM    367  NH2 ARG A  26      30.648  25.261 -19.528  1.00  9.38           N  
ATOM    368  H   ARG A  26      29.359  22.333 -23.815  1.00  9.38           H  
ATOM    369  HA  ARG A  26      31.724  21.684 -25.216  1.00  9.38           H  
ATOM    370 1HB  ARG A  26      31.275  22.253 -22.269  1.00  9.38           H  
ATOM    371 2HB  ARG A  26      32.852  22.087 -22.989  1.00  9.38           H  
ATOM    372 1HG  ARG A  26      32.257  23.984 -24.539  1.00  9.38           H  
ATOM    373 2HG  ARG A  26      30.805  24.229 -23.535  1.00  9.38           H  
ATOM    374 1HD  ARG A  26      33.645  24.230 -22.527  1.00  9.38           H  
ATOM    375 2HD  ARG A  26      32.670  25.676 -22.884  1.00  9.38           H  
ATOM    376  HE  ARG A  26      32.390  23.845 -20.610  1.00  9.38           H  
ATOM    377 1HH1 ARG A  26      30.990  26.491 -22.462  1.00  9.38           H  
ATOM    378 2HH1 ARG A  26      29.930  27.000 -21.167  1.00  9.38           H  
ATOM    379 1HH2 ARG A  26      31.005  24.520 -18.941  1.00  9.38           H  
ATOM    380 2HH2 ARG A  26      29.937  25.885 -19.175  1.00  9.38           H  
ATOM    381  N   GLU A  27      30.710  19.334 -23.173  1.00  9.15           N  
ATOM    382  CA  GLU A  27      30.928  17.983 -22.680  1.00  9.15           C  
ATOM    383  C   GLU A  27      30.230  16.926 -23.548  1.00  9.15           C  
ATOM    384  O   GLU A  27      30.195  15.748 -23.182  1.00  9.15           O  
ATOM    385  CB  GLU A  27      30.413  17.877 -21.241  1.00  9.15           C  
ATOM    386  CG  GLU A  27      31.092  18.824 -20.220  1.00  9.15           C  
ATOM    387  CD  GLU A  27      32.561  18.556 -19.989  1.00  9.15           C  
ATOM    388  OE1 GLU A  27      32.938  17.410 -19.917  1.00  9.15           O  
ATOM    389  OE2 GLU A  27      33.300  19.506 -19.858  1.00  9.15           O  
ATOM    390  H   GLU A  27      29.788  19.735 -23.013  1.00  9.15           H  
ATOM    391  HA  GLU A  27      31.998  17.780 -22.692  1.00  9.15           H  
ATOM    392 1HB  GLU A  27      29.341  18.103 -21.231  1.00  9.15           H  
ATOM    393 2HB  GLU A  27      30.532  16.855 -20.885  1.00  9.15           H  
ATOM    394 1HG  GLU A  27      30.979  19.848 -20.579  1.00  9.15           H  
ATOM    395 2HG  GLU A  27      30.561  18.747 -19.273  1.00  9.15           H  
ATOM    396  N   GLN A  28      29.652  17.339 -24.678  1.00  8.96           N  
ATOM    397  CA  GLN A  28      28.879  16.429 -25.517  1.00  8.96           C  
ATOM    398  C   GLN A  28      29.674  15.209 -26.018  1.00  8.96           C  
ATOM    399  O   GLN A  28      30.718  15.379 -26.650  1.00  8.96           O  
ATOM    400  CB  GLN A  28      28.357  17.208 -26.734  1.00  8.96           C  
ATOM    401  CG  GLN A  28      27.642  16.382 -27.809  1.00  8.96           C  
ATOM    402  CD  GLN A  28      26.301  15.801 -27.413  1.00  8.96           C  
ATOM    403  OE1 GLN A  28      25.380  16.514 -26.985  1.00  8.96           O  
ATOM    404  NE2 GLN A  28      26.182  14.487 -27.566  1.00  8.96           N  
ATOM    405  H   GLN A  28      29.726  18.314 -24.966  1.00  8.96           H  
ATOM    406  HA  GLN A  28      28.030  16.128 -24.925  1.00  8.96           H  
ATOM    407 1HB  GLN A  28      27.670  17.982 -26.391  1.00  8.96           H  
ATOM    408 2HB  GLN A  28      29.194  17.720 -27.211  1.00  8.96           H  
ATOM    409 1HG  GLN A  28      27.484  17.022 -28.675  1.00  8.96           H  
ATOM    410 2HG  GLN A  28      28.293  15.554 -28.084  1.00  8.96           H  
ATOM    411 1HE2 GLN A  28      25.329  14.026 -27.334  1.00  8.96           H  
ATOM    412 2HE2 GLN A  28      26.992  13.944 -27.898  1.00  8.96           H  
ATOM    413  N   PRO A  29      29.222  13.963 -25.751  1.00  8.88           N  
ATOM    414  CA  PRO A  29      29.855  12.746 -26.215  1.00  8.88           C  
ATOM    415  C   PRO A  29      29.627  12.540 -27.718  1.00  8.88           C  
ATOM    416  O   PRO A  29      28.639  13.026 -28.278  1.00  8.88           O  
ATOM    417  CB  PRO A  29      29.169  11.665 -25.365  1.00  8.88           C  
ATOM    418  CG  PRO A  29      27.826  12.240 -25.011  1.00  8.88           C  
ATOM    419  CD  PRO A  29      28.070  13.727 -24.840  1.00  8.88           C  
ATOM    420  HA  PRO A  29      30.919  12.825 -25.969  1.00  8.88           H  
ATOM    421 1HB  PRO A  29      29.079  10.732 -25.947  1.00  8.88           H  
ATOM    422 2HB  PRO A  29      29.786  11.439 -24.483  1.00  8.88           H  
ATOM    423 1HG  PRO A  29      27.101  12.016 -25.809  1.00  8.88           H  
ATOM    424 2HG  PRO A  29      27.443  11.769 -24.094  1.00  8.88           H  
ATOM    425 1HD  PRO A  29      27.167  14.234 -25.144  1.00  8.88           H  
ATOM    426 2HD  PRO A  29      28.354  13.963 -23.799  1.00  8.88           H  
ATOM    427  N   PRO A  30      30.492  11.768 -28.383  1.00  8.91           N  
ATOM    428  CA  PRO A  30      30.384  11.366 -29.770  1.00  8.91           C  
ATOM    429  C   PRO A  30      29.276  10.349 -29.967  1.00  8.91           C  
ATOM    430  O   PRO A  30      28.877   9.661 -29.024  1.00  8.91           O  
ATOM    431  CB  PRO A  30      31.759  10.758 -30.053  1.00  8.91           C  
ATOM    432  CG  PRO A  30      32.232  10.248 -28.712  1.00  8.91           C  
ATOM    433  CD  PRO A  30      31.697  11.247 -27.702  1.00  8.91           C  
ATOM    434  HA  PRO A  30      30.208  12.257 -30.392  1.00  8.91           H  
ATOM    435 1HB  PRO A  30      31.653   9.945 -30.795  1.00  8.91           H  
ATOM    436 2HB  PRO A  30      32.425  11.511 -30.491  1.00  8.91           H  
ATOM    437 1HG  PRO A  30      31.845   9.230 -28.547  1.00  8.91           H  
ATOM    438 2HG  PRO A  30      33.330  10.175 -28.702  1.00  8.91           H  
ATOM    439 1HD  PRO A  30      31.445  10.715 -26.779  1.00  8.91           H  
ATOM    440 2HD  PRO A  30      32.428  12.056 -27.540  1.00  8.91           H  
ATOM    441  N   ALA A  31      28.791  10.237 -31.195  1.00  9.00           N  
ATOM    442  CA  ALA A  31      27.825   9.201 -31.527  1.00  9.00           C  
ATOM    443  C   ALA A  31      28.517   7.844 -31.359  1.00  9.00           C  
ATOM    444  O   ALA A  31      29.746   7.793 -31.449  1.00  9.00           O  
ATOM    445  CB  ALA A  31      27.301   9.367 -32.948  1.00  9.00           C  
ATOM    446  H   ALA A  31      29.124  10.856 -31.921  1.00  9.00           H  
ATOM    447  HA  ALA A  31      26.999   9.294 -30.834  1.00  9.00           H  
ATOM    448 1HB  ALA A  31      26.578   8.592 -33.172  1.00  9.00           H  
ATOM    449 2HB  ALA A  31      26.825  10.339 -33.052  1.00  9.00           H  
ATOM    450 3HB  ALA A  31      28.131   9.291 -33.653  1.00  9.00           H  
ATOM    451  N   PRO A  32      27.795   6.746 -31.080  1.00  9.13           N  
ATOM    452  CA  PRO A  32      28.334   5.403 -30.989  1.00  9.13           C  
ATOM    453  C   PRO A  32      28.999   5.052 -32.307  1.00  9.13           C  
ATOM    454  O   PRO A  32      28.640   5.594 -33.353  1.00  9.13           O  
ATOM    455  CB  PRO A  32      27.104   4.537 -30.712  1.00  9.13           C  
ATOM    456  CG  PRO A  32      26.087   5.486 -30.112  1.00  9.13           C  
ATOM    457  CD  PRO A  32      26.338   6.822 -30.789  1.00  9.13           C  
ATOM    458  HA  PRO A  32      29.058   5.357 -30.158  1.00  9.13           H  
ATOM    459 1HB  PRO A  32      26.787   4.032 -31.610  1.00  9.13           H  
ATOM    460 2HB  PRO A  32      27.374   3.743 -30.003  1.00  9.13           H  
ATOM    461 1HG  PRO A  32      25.066   5.109 -30.291  1.00  9.13           H  
ATOM    462 2HG  PRO A  32      26.218   5.536 -29.021  1.00  9.13           H  
ATOM    463 1HD  PRO A  32      25.747   6.920 -31.710  1.00  9.13           H  
ATOM    464 2HD  PRO A  32      26.101   7.587 -30.046  1.00  9.13           H  
ATOM    465  N   GLU A  33      29.937   4.116 -32.272  1.00  9.22           N  
ATOM    466  CA  GLU A  33      30.719   3.724 -33.450  1.00  9.22           C  
ATOM    467  C   GLU A  33      29.881   3.190 -34.613  1.00  9.22           C  
ATOM    468  O   GLU A  33      30.330   3.195 -35.757  1.00  9.22           O  
ATOM    469  CB  GLU A  33      31.760   2.675 -33.055  1.00  9.22           C  
ATOM    470  CG  GLU A  33      32.879   3.208 -32.164  1.00  9.22           C  
ATOM    471  CD  GLU A  33      33.886   2.150 -31.765  1.00  9.22           C  
ATOM    472  OE1 GLU A  33      33.680   1.003 -32.085  1.00  9.22           O  
ATOM    473  OE2 GLU A  33      34.862   2.495 -31.139  1.00  9.22           O  
ATOM    474  H   GLU A  33      30.164   3.688 -31.385  1.00  9.22           H  
ATOM    475  HA  GLU A  33      31.247   4.610 -33.807  1.00  9.22           H  
ATOM    476 1HB  GLU A  33      31.270   1.857 -32.528  1.00  9.22           H  
ATOM    477 2HB  GLU A  33      32.216   2.258 -33.954  1.00  9.22           H  
ATOM    478 1HG  GLU A  33      33.399   4.004 -32.696  1.00  9.22           H  
ATOM    479 2HG  GLU A  33      32.436   3.640 -31.267  1.00  9.22           H  
ATOM    480  N   GLY A  34      28.674   2.717 -34.326  1.00  9.22           N  
ATOM    481  CA  GLY A  34      27.796   2.193 -35.363  1.00  9.22           C  
ATOM    482  C   GLY A  34      27.059   3.292 -36.152  1.00  9.22           C  
ATOM    483  O   GLY A  34      26.298   2.978 -37.069  1.00  9.22           O  
ATOM    484  H   GLY A  34      28.362   2.736 -33.369  1.00  9.22           H  
ATOM    485 1HA  GLY A  34      28.380   1.583 -36.051  1.00  9.22           H  
ATOM    486 2HA  GLY A  34      27.063   1.532 -34.903  1.00  9.22           H  
ATOM    487  N   PHE A  35      27.267   4.572 -35.796  1.00  9.08           N  
ATOM    488  CA  PHE A  35      26.571   5.665 -36.477  1.00  9.08           C  
ATOM    489  C   PHE A  35      27.560   6.695 -37.024  1.00  9.08           C  
ATOM    490  O   PHE A  35      28.293   7.329 -36.266  1.00  9.08           O  
ATOM    491  CB  PHE A  35      25.628   6.352 -35.500  1.00  9.08           C  
ATOM    492  CG  PHE A  35      24.672   5.404 -34.908  1.00  9.08           C  
ATOM    493  CD1 PHE A  35      25.051   4.721 -33.804  1.00  9.08           C  
ATOM    494  CD2 PHE A  35      23.442   5.157 -35.451  1.00  9.08           C  
ATOM    495  CE1 PHE A  35      24.225   3.803 -33.213  1.00  9.08           C  
ATOM    496  CE2 PHE A  35      22.594   4.238 -34.884  1.00  9.08           C  
ATOM    497  CZ  PHE A  35      22.996   3.558 -33.750  1.00  9.08           C  
ATOM    498  H   PHE A  35      27.902   4.799 -35.029  1.00  9.08           H  
ATOM    499  HA  PHE A  35      26.001   5.261 -37.315  1.00  9.08           H  
ATOM    500 1HB  PHE A  35      26.207   6.803 -34.697  1.00  9.08           H  
ATOM    501 2HB  PHE A  35      25.076   7.141 -36.009  1.00  9.08           H  
ATOM    502  HD1 PHE A  35      26.034   4.930 -33.405  1.00  9.08           H  
ATOM    503  HD2 PHE A  35      23.147   5.691 -36.323  1.00  9.08           H  
ATOM    504  HE1 PHE A  35      24.548   3.267 -32.323  1.00  9.08           H  
ATOM    505  HE2 PHE A  35      21.615   4.051 -35.327  1.00  9.08           H  
ATOM    506  HZ  PHE A  35      22.349   2.829 -33.282  1.00  9.08           H  
ATOM    507  N   GLY A  36      27.599   6.860 -38.349  1.00  8.81           N  
ATOM    508  CA  GLY A  36      28.570   7.791 -38.941  1.00  8.81           C  
ATOM    509  C   GLY A  36      27.963   9.161 -39.207  1.00  8.81           C  
ATOM    510  O   GLY A  36      28.630  10.081 -39.685  1.00  8.81           O  
ATOM    511  H   GLY A  36      26.936   6.356 -38.957  1.00  8.81           H  
ATOM    512 1HA  GLY A  36      29.429   7.893 -38.279  1.00  8.81           H  
ATOM    513 2HA  GLY A  36      28.938   7.371 -39.876  1.00  8.81           H  
ATOM    514  N   THR A  37      26.684   9.266 -38.903  1.00  8.46           N  
ATOM    515  CA  THR A  37      25.878  10.447 -39.145  1.00  8.46           C  
ATOM    516  C   THR A  37      24.564  10.471 -38.397  1.00  8.46           C  
ATOM    517  O   THR A  37      23.970   9.431 -38.088  1.00  8.46           O  
ATOM    518  CB  THR A  37      25.596  10.633 -40.646  1.00  8.46           C  
ATOM    519  OG1 THR A  37      24.748  11.796 -40.835  1.00  8.46           O  
ATOM    520  CG2 THR A  37      24.959   9.419 -41.228  1.00  8.46           C  
ATOM    521  H   THR A  37      26.243   8.450 -38.506  1.00  8.46           H  
ATOM    522  HA  THR A  37      26.454  11.311 -38.811  1.00  8.46           H  
ATOM    523  HB  THR A  37      26.538  10.810 -41.163  1.00  8.46           H  
ATOM    524  HG1 THR A  37      24.661  11.971 -41.785  1.00  8.46           H  
ATOM    525 1HG2 THR A  37      24.778   9.571 -42.292  1.00  8.46           H  
ATOM    526 2HG2 THR A  37      25.615   8.559 -41.095  1.00  8.46           H  
ATOM    527 3HG2 THR A  37      24.043   9.237 -40.738  1.00  8.46           H  
ATOM    528  N   THR A  38      24.056  11.681 -38.228  1.00  8.05           N  
ATOM    529  CA  THR A  38      22.726  11.905 -37.690  1.00  8.05           C  
ATOM    530  C   THR A  38      21.712  11.073 -38.463  1.00  8.05           C  
ATOM    531  O   THR A  38      20.752  10.572 -37.884  1.00  8.05           O  
ATOM    532  CB  THR A  38      22.332  13.389 -37.743  1.00  8.05           C  
ATOM    533  OG1 THR A  38      23.248  14.163 -36.952  1.00  8.05           O  
ATOM    534  CG2 THR A  38      20.926  13.560 -37.215  1.00  8.05           C  
ATOM    535  H   THR A  38      24.614  12.475 -38.516  1.00  8.05           H  
ATOM    536  HA  THR A  38      22.709  11.583 -36.652  1.00  8.05           H  
ATOM    537  HB  THR A  38      22.372  13.738 -38.775  1.00  8.05           H  
ATOM    538  HG1 THR A  38      22.991  15.090 -36.982  1.00  8.05           H  
ATOM    539 1HG2 THR A  38      20.641  14.611 -37.258  1.00  8.05           H  
ATOM    540 2HG2 THR A  38      20.240  12.978 -37.829  1.00  8.05           H  
ATOM    541 3HG2 THR A  38      20.875  13.212 -36.185  1.00  8.05           H  
ATOM    542  N   GLU A  39      21.902  10.952 -39.778  1.00  7.60           N  
ATOM    543  CA  GLU A  39      20.957  10.205 -40.606  1.00  7.60           C  
ATOM    544  C   GLU A  39      20.862   8.720 -40.191  1.00  7.60           C  
ATOM    545  O   GLU A  39      19.821   8.084 -40.379  1.00  7.60           O  
ATOM    546  CB  GLU A  39      21.324  10.313 -42.090  1.00  7.60           C  
ATOM    547  CG  GLU A  39      21.138  11.707 -42.687  1.00  7.60           C  
ATOM    548  CD  GLU A  39      21.522  11.798 -44.151  1.00  7.60           C  
ATOM    549  OE1 GLU A  39      22.017  10.833 -44.686  1.00  7.60           O  
ATOM    550  OE2 GLU A  39      21.317  12.839 -44.730  1.00  7.60           O  
ATOM    551  H   GLU A  39      22.744  11.362 -40.192  1.00  7.60           H  
ATOM    552  HA  GLU A  39      19.969  10.652 -40.473  1.00  7.60           H  
ATOM    553 1HB  GLU A  39      22.354  10.030 -42.234  1.00  7.60           H  
ATOM    554 2HB  GLU A  39      20.714   9.617 -42.665  1.00  7.60           H  
ATOM    555 1HG  GLU A  39      20.095  12.000 -42.576  1.00  7.60           H  
ATOM    556 2HG  GLU A  39      21.746  12.410 -42.114  1.00  7.60           H  
ATOM    557  N   ASP A  40      21.948   8.143 -39.654  1.00  7.13           N  
ATOM    558  CA  ASP A  40      21.939   6.745 -39.248  1.00  7.13           C  
ATOM    559  C   ASP A  40      21.127   6.654 -37.964  1.00  7.13           C  
ATOM    560  O   ASP A  40      20.340   5.720 -37.765  1.00  7.13           O  
ATOM    561  CB  ASP A  40      23.371   6.217 -39.013  1.00  7.13           C  
ATOM    562  CG  ASP A  40      24.247   6.045 -40.272  1.00  7.13           C  
ATOM    563  OD1 ASP A  40      23.709   5.932 -41.352  1.00  7.13           O  
ATOM    564  OD2 ASP A  40      25.479   6.049 -40.132  1.00  7.13           O  
ATOM    565  H   ASP A  40      22.774   8.697 -39.461  1.00  7.13           H  
ATOM    566  HA  ASP A  40      21.455   6.147 -40.020  1.00  7.13           H  
ATOM    567 1HB  ASP A  40      23.887   6.888 -38.329  1.00  7.13           H  
ATOM    568 2HB  ASP A  40      23.313   5.245 -38.528  1.00  7.13           H  
ATOM    569  N   LEU A  41      21.294   7.664 -37.101  1.00  6.67           N  
ATOM    570  CA  LEU A  41      20.537   7.706 -35.853  1.00  6.67           C  
ATOM    571  C   LEU A  41      19.047   7.885 -36.144  1.00  6.67           C  
ATOM    572  O   LEU A  41      18.207   7.192 -35.561  1.00  6.67           O  
ATOM    573  CB  LEU A  41      21.053   8.850 -34.961  1.00  6.67           C  
ATOM    574  CG  LEU A  41      22.448   8.635 -34.344  1.00  6.67           C  
ATOM    575  CD1 LEU A  41      22.965   9.922 -33.737  1.00  6.67           C  
ATOM    576  CD2 LEU A  41      22.333   7.590 -33.243  1.00  6.67           C  
ATOM    577  H   LEU A  41      21.968   8.398 -37.331  1.00  6.67           H  
ATOM    578  HA  LEU A  41      20.676   6.762 -35.328  1.00  6.67           H  
ATOM    579 1HB  LEU A  41      21.081   9.764 -35.542  1.00  6.67           H  
ATOM    580 2HB  LEU A  41      20.349   8.988 -34.148  1.00  6.67           H  
ATOM    581  HG  LEU A  41      23.137   8.305 -35.118  1.00  6.67           H  
ATOM    582 1HD1 LEU A  41      23.949   9.747 -33.301  1.00  6.67           H  
ATOM    583 2HD1 LEU A  41      23.045  10.682 -34.509  1.00  6.67           H  
ATOM    584 3HD1 LEU A  41      22.280  10.261 -32.964  1.00  6.67           H  
ATOM    585 1HD2 LEU A  41      23.314   7.416 -32.798  1.00  6.67           H  
ATOM    586 2HD2 LEU A  41      21.646   7.947 -32.479  1.00  6.67           H  
ATOM    587 3HD2 LEU A  41      21.953   6.669 -33.650  1.00  6.67           H  
ATOM    588  N   GLU A  42      18.713   8.770 -37.095  1.00  6.24           N  
ATOM    589  CA  GLU A  42      17.313   8.984 -37.451  1.00  6.24           C  
ATOM    590  C   GLU A  42      16.720   7.732 -38.087  1.00  6.24           C  
ATOM    591  O   GLU A  42      15.584   7.358 -37.791  1.00  6.24           O  
ATOM    592  CB  GLU A  42      17.146  10.191 -38.382  1.00  6.24           C  
ATOM    593  CG  GLU A  42      17.403  11.550 -37.711  1.00  6.24           C  
ATOM    594  CD  GLU A  42      17.240  12.738 -38.650  1.00  6.24           C  
ATOM    595  OE1 GLU A  42      16.994  12.530 -39.816  1.00  6.24           O  
ATOM    596  OE2 GLU A  42      17.367  13.851 -38.192  1.00  6.24           O  
ATOM    597  H   GLU A  42      19.444   9.319 -37.544  1.00  6.24           H  
ATOM    598  HA  GLU A  42      16.758   9.191 -36.539  1.00  6.24           H  
ATOM    599 1HB  GLU A  42      17.843  10.096 -39.217  1.00  6.24           H  
ATOM    600 2HB  GLU A  42      16.139  10.199 -38.793  1.00  6.24           H  
ATOM    601 1HG  GLU A  42      16.707  11.664 -36.880  1.00  6.24           H  
ATOM    602 2HG  GLU A  42      18.407  11.545 -37.300  1.00  6.24           H  
ATOM    603  N   GLY A  43      17.511   7.044 -38.915  1.00  5.84           N  
ATOM    604  CA  GLY A  43      17.084   5.809 -39.552  1.00  5.84           C  
ATOM    605  C   GLY A  43      16.676   4.803 -38.486  1.00  5.84           C  
ATOM    606  O   GLY A  43      15.588   4.221 -38.542  1.00  5.84           O  
ATOM    607  H   GLY A  43      18.435   7.405 -39.153  1.00  5.84           H  
ATOM    608 1HA  GLY A  43      16.247   6.006 -40.222  1.00  5.84           H  
ATOM    609 2HA  GLY A  43      17.903   5.409 -40.149  1.00  5.84           H  
ATOM    610  N   LEU A  44      17.562   4.586 -37.515  1.00  5.43           N  
ATOM    611  CA  LEU A  44      17.281   3.648 -36.440  1.00  5.43           C  
ATOM    612  C   LEU A  44      16.054   4.028 -35.626  1.00  5.43           C  
ATOM    613  O   LEU A  44      15.182   3.187 -35.378  1.00  5.43           O  
ATOM    614  CB  LEU A  44      18.478   3.542 -35.500  1.00  5.43           C  
ATOM    615  CG  LEU A  44      18.237   2.663 -34.274  1.00  5.43           C  
ATOM    616  CD1 LEU A  44      17.908   1.254 -34.727  1.00  5.43           C  
ATOM    617  CD2 LEU A  44      19.466   2.670 -33.413  1.00  5.43           C  
ATOM    618  H   LEU A  44      18.455   5.083 -37.528  1.00  5.43           H  
ATOM    619  HA  LEU A  44      17.107   2.672 -36.885  1.00  5.43           H  
ATOM    620 1HB  LEU A  44      19.321   3.136 -36.055  1.00  5.43           H  
ATOM    621 2HB  LEU A  44      18.744   4.546 -35.157  1.00  5.43           H  
ATOM    622  HG  LEU A  44      17.390   3.051 -33.706  1.00  5.43           H  
ATOM    623 1HD1 LEU A  44      17.731   0.624 -33.856  1.00  5.43           H  
ATOM    624 2HD1 LEU A  44      17.013   1.272 -35.350  1.00  5.43           H  
ATOM    625 3HD1 LEU A  44      18.743   0.853 -35.301  1.00  5.43           H  
ATOM    626 1HD2 LEU A  44      19.303   2.047 -32.534  1.00  5.43           H  
ATOM    627 2HD2 LEU A  44      20.290   2.273 -33.992  1.00  5.43           H  
ATOM    628 3HD2 LEU A  44      19.689   3.692 -33.100  1.00  5.43           H  
ATOM    629  N   ARG A  45      15.977   5.285 -35.204  1.00  4.96           N  
ATOM    630  CA  ARG A  45      14.868   5.722 -34.373  1.00  4.96           C  
ATOM    631  C   ARG A  45      13.539   5.586 -35.119  1.00  4.96           C  
ATOM    632  O   ARG A  45      12.550   5.087 -34.560  1.00  4.96           O  
ATOM    633  CB  ARG A  45      15.116   7.168 -33.985  1.00  4.96           C  
ATOM    634  CG  ARG A  45      16.286   7.346 -33.001  1.00  4.96           C  
ATOM    635  CD  ARG A  45      16.674   8.775 -32.830  1.00  4.96           C  
ATOM    636  NE  ARG A  45      17.852   8.916 -31.972  1.00  4.96           N  
ATOM    637  CZ  ARG A  45      18.625  10.022 -31.898  1.00  4.96           C  
ATOM    638  NH1 ARG A  45      18.337  11.081 -32.625  1.00  4.96           N  
ATOM    639  NH2 ARG A  45      19.676  10.040 -31.096  1.00  4.96           N  
ATOM    640  H   ARG A  45      16.716   5.949 -35.441  1.00  4.96           H  
ATOM    641  HA  ARG A  45      14.839   5.106 -33.478  1.00  4.96           H  
ATOM    642 1HB  ARG A  45      15.348   7.745 -34.882  1.00  4.96           H  
ATOM    643 2HB  ARG A  45      14.219   7.592 -33.539  1.00  4.96           H  
ATOM    644 1HG  ARG A  45      15.988   6.961 -32.026  1.00  4.96           H  
ATOM    645 2HG  ARG A  45      17.151   6.787 -33.355  1.00  4.96           H  
ATOM    646 1HD  ARG A  45      16.912   9.199 -33.808  1.00  4.96           H  
ATOM    647 2HD  ARG A  45      15.852   9.330 -32.380  1.00  4.96           H  
ATOM    648  HE  ARG A  45      18.109   8.124 -31.398  1.00  4.96           H  
ATOM    649 1HH1 ARG A  45      17.534  11.068 -33.240  1.00  4.96           H  
ATOM    650 2HH1 ARG A  45      18.916  11.907 -32.566  1.00  4.96           H  
ATOM    651 1HH2 ARG A  45      19.900   9.228 -30.538  1.00  4.96           H  
ATOM    652 2HH2 ARG A  45      20.254  10.866 -31.041  1.00  4.96           H  
ATOM    653  N   ALA A  46      13.520   5.975 -36.398  1.00  4.36           N  
ATOM    654  CA  ALA A  46      12.312   5.834 -37.184  1.00  4.36           C  
ATOM    655  C   ALA A  46      11.962   4.372 -37.331  1.00  4.36           C  
ATOM    656  O   ALA A  46      10.802   4.001 -37.183  1.00  4.36           O  
ATOM    657  CB  ALA A  46      12.479   6.456 -38.560  1.00  4.36           C  
ATOM    658  H   ALA A  46      14.348   6.383 -36.831  1.00  4.36           H  
ATOM    659  HA  ALA A  46      11.500   6.332 -36.660  1.00  4.36           H  
ATOM    660 1HB  ALA A  46      11.559   6.342 -39.126  1.00  4.36           H  
ATOM    661 2HB  ALA A  46      12.717   7.512 -38.457  1.00  4.36           H  
ATOM    662 3HB  ALA A  46      13.294   5.951 -39.085  1.00  4.36           H  
ATOM    663  N   SER A  47      12.965   3.518 -37.552  1.00  3.65           N  
ATOM    664  CA  SER A  47      12.692   2.109 -37.747  1.00  3.65           C  
ATOM    665  C   SER A  47      12.044   1.527 -36.505  1.00  3.65           C  
ATOM    666  O   SER A  47      11.055   0.801 -36.599  1.00  3.65           O  
ATOM    667  CB  SER A  47      13.981   1.369 -38.051  1.00  3.65           C  
ATOM    668  OG  SER A  47      14.534   1.797 -39.272  1.00  3.65           O  
ATOM    669  H   SER A  47      13.924   3.853 -37.654  1.00  3.65           H  
ATOM    670  HA  SER A  47      12.009   1.998 -38.587  1.00  3.65           H  
ATOM    671 1HB  SER A  47      14.696   1.536 -37.251  1.00  3.65           H  
ATOM    672 2HB  SER A  47      13.781   0.301 -38.094  1.00  3.65           H  
ATOM    673  HG  SER A  47      14.792   2.741 -39.131  1.00  3.65           H  
ATOM    674  N   ALA A  48      12.547   1.903 -35.334  1.00  2.92           N  
ATOM    675  CA  ALA A  48      12.008   1.410 -34.076  1.00  2.92           C  
ATOM    676  C   ALA A  48      10.530   1.774 -33.917  1.00  2.92           C  
ATOM    677  O   ALA A  48       9.732   0.982 -33.410  1.00  2.92           O  
ATOM    678  CB  ALA A  48      12.810   1.988 -32.925  1.00  2.92           C  
ATOM    679  H   ALA A  48      13.362   2.519 -35.322  1.00  2.92           H  
ATOM    680  HA  ALA A  48      12.093   0.325 -34.073  1.00  2.92           H  
ATOM    681 1HB  ALA A  48      12.428   1.602 -31.983  1.00  2.92           H  
ATOM    682 2HB  ALA A  48      13.859   1.709 -33.039  1.00  2.92           H  
ATOM    683 3HB  ALA A  48      12.723   3.073 -32.936  1.00  2.92           H  
ATOM    684  N   ALA A  49      10.168   2.968 -34.378  1.00  2.25           N  
ATOM    685  CA  ALA A  49       8.809   3.485 -34.291  1.00  2.25           C  
ATOM    686  C   ALA A  49       7.871   2.999 -35.405  1.00  2.25           C  
ATOM    687  O   ALA A  49       6.675   3.322 -35.388  1.00  2.25           O  
ATOM    688  CB  ALA A  49       8.863   5.000 -34.341  1.00  2.25           C  
ATOM    689  H   ALA A  49      10.890   3.578 -34.774  1.00  2.25           H  
ATOM    690  HA  ALA A  49       8.394   3.164 -33.337  1.00  2.25           H  
ATOM    691 1HB  ALA A  49       7.864   5.405 -34.236  1.00  2.25           H  
ATOM    692 2HB  ALA A  49       9.499   5.369 -33.535  1.00  2.25           H  
ATOM    693 3HB  ALA A  49       9.286   5.303 -35.303  1.00  2.25           H  
ATOM    694  N   ASN A  50       8.407   2.292 -36.400  1.00  1.73           N  
ATOM    695  CA  ASN A  50       7.642   1.883 -37.575  1.00  1.73           C  
ATOM    696  C   ASN A  50       7.077   0.464 -37.608  1.00  1.73           C  
ATOM    697  O   ASN A  50       7.661  -0.405 -38.265  1.00  1.73           O  
ATOM    698  CB  ASN A  50       8.462   2.087 -38.834  1.00  1.73           C  
ATOM    699  CG  ASN A  50       8.728   3.542 -39.185  1.00  1.73           C  
ATOM    700  OD1 ASN A  50       7.940   4.460 -38.918  1.00  1.73           O  
ATOM    701  ND2 ASN A  50       9.849   3.757 -39.805  1.00  1.73           N  
ATOM    702  H   ASN A  50       9.385   2.008 -36.353  1.00  1.73           H  
ATOM    703  HA  ASN A  50       6.779   2.549 -37.639  1.00  1.73           H  
ATOM    704 1HB  ASN A  50       9.427   1.592 -38.705  1.00  1.73           H  
ATOM    705 2HB  ASN A  50       7.976   1.602 -39.662  1.00  1.73           H  
ATOM    706 1HD2 ASN A  50      10.103   4.689 -40.068  1.00  1.73           H  
ATOM    707 2HD2 ASN A  50      10.462   2.992 -39.976  1.00  1.73           H  
ATOM    708  N   THR A  51       5.944   0.208 -36.955  1.00  1.37           N  
ATOM    709  CA  THR A  51       5.385  -1.132 -37.034  1.00  1.37           C  
ATOM    710  C   THR A  51       3.981  -1.073 -37.626  1.00  1.37           C  
ATOM    711  O   THR A  51       3.263  -0.081 -37.462  1.00  1.37           O  
ATOM    712  CB  THR A  51       5.344  -1.793 -35.645  1.00  1.37           C  
ATOM    713  OG1 THR A  51       4.488  -1.040 -34.778  1.00  1.37           O  
ATOM    714  CG2 THR A  51       6.745  -1.829 -35.040  1.00  1.37           C  
ATOM    715  H   THR A  51       5.483   0.911 -36.385  1.00  1.37           H  
ATOM    716  HA  THR A  51       5.994  -1.737 -37.696  1.00  1.37           H  
ATOM    717  HB  THR A  51       4.963  -2.805 -35.740  1.00  1.37           H  
ATOM    718  HG1 THR A  51       4.738  -0.093 -34.804  1.00  1.37           H  
ATOM    719 1HG2 THR A  51       6.704  -2.298 -34.060  1.00  1.37           H  
ATOM    720 2HG2 THR A  51       7.405  -2.393 -35.678  1.00  1.37           H  
ATOM    721 3HG2 THR A  51       7.128  -0.811 -34.936  1.00  1.37           H  
ATOM    722  N   LEU A  52       3.569  -2.137 -38.302  1.00  1.15           N  
ATOM    723  CA  LEU A  52       2.217  -2.156 -38.840  1.00  1.15           C  
ATOM    724  C   LEU A  52       1.498  -3.417 -38.408  1.00  1.15           C  
ATOM    725  O   LEU A  52       2.019  -4.527 -38.579  1.00  1.15           O  
ATOM    726  CB  LEU A  52       2.207  -2.062 -40.388  1.00  1.15           C  
ATOM    727  CG  LEU A  52       0.750  -1.998 -40.994  1.00  1.15           C  
ATOM    728  CD1 LEU A  52       0.179  -0.780 -40.516  1.00  1.15           C  
ATOM    729  CD2 LEU A  52       0.740  -2.000 -42.483  1.00  1.15           C  
ATOM    730  H   LEU A  52       4.204  -2.918 -38.442  1.00  1.15           H  
ATOM    731  HA  LEU A  52       1.661  -1.312 -38.439  1.00  1.15           H  
ATOM    732 1HB  LEU A  52       2.750  -1.167 -40.699  1.00  1.15           H  
ATOM    733 2HB  LEU A  52       2.708  -2.936 -40.794  1.00  1.15           H  
ATOM    734  HG  LEU A  52       0.147  -2.826 -40.621  1.00  1.15           H  
ATOM    735 1HD1 LEU A  52      -0.836  -0.663 -40.853  1.00  1.15           H  
ATOM    736 2HD1 LEU A  52       0.213  -0.846 -39.468  1.00  1.15           H  
ATOM    737 3HD1 LEU A  52       0.755   0.053 -40.842  1.00  1.15           H  
ATOM    738 1HD2 LEU A  52      -0.269  -1.897 -42.850  1.00  1.15           H  
ATOM    739 2HD2 LEU A  52       1.330  -1.188 -42.863  1.00  1.15           H  
ATOM    740 3HD2 LEU A  52       1.131  -2.911 -42.811  1.00  1.15           H  
ATOM    741  N   THR A  53       0.318  -3.253 -37.820  1.00  1.04           N  
ATOM    742  CA  THR A  53      -0.470  -4.410 -37.429  1.00  1.04           C  
ATOM    743  C   THR A  53      -1.538  -4.675 -38.466  1.00  1.04           C  
ATOM    744  O   THR A  53      -2.254  -3.758 -38.860  1.00  1.04           O  
ATOM    745  CB  THR A  53      -1.119  -4.243 -36.050  1.00  1.04           C  
ATOM    746  OG1 THR A  53      -0.103  -4.085 -35.045  1.00  1.04           O  
ATOM    747  CG2 THR A  53      -1.954  -5.493 -35.728  1.00  1.04           C  
ATOM    748  H   THR A  53      -0.049  -2.311 -37.657  1.00  1.04           H  
ATOM    749  HA  THR A  53       0.176  -5.275 -37.392  1.00  1.04           H  
ATOM    750  HB  THR A  53      -1.749  -3.356 -36.054  1.00  1.04           H  
ATOM    751  HG1 THR A  53       0.211  -4.945 -34.791  1.00  1.04           H  
ATOM    752 1HG2 THR A  53      -2.422  -5.385 -34.751  1.00  1.04           H  
ATOM    753 2HG2 THR A  53      -2.726  -5.625 -36.478  1.00  1.04           H  
ATOM    754 3HG2 THR A  53      -1.305  -6.371 -35.726  1.00  1.04           H  
ATOM    755  N   VAL A  54      -1.597  -5.913 -38.943  1.00  1.02           N  
ATOM    756  CA  VAL A  54      -2.562  -6.331 -39.946  1.00  1.02           C  
ATOM    757  C   VAL A  54      -3.563  -7.289 -39.278  1.00  1.02           C  
ATOM    758  O   VAL A  54      -3.149  -8.224 -38.588  1.00  1.02           O  
ATOM    759  CB  VAL A  54      -1.828  -7.083 -41.066  1.00  1.02           C  
ATOM    760  CG1 VAL A  54      -0.419  -6.479 -41.293  1.00  1.02           C  
ATOM    761  CG2 VAL A  54      -1.772  -8.528 -40.722  1.00  1.02           C  
ATOM    762  H   VAL A  54      -0.945  -6.598 -38.570  1.00  1.02           H  
ATOM    763  HA  VAL A  54      -3.094  -5.465 -40.343  1.00  1.02           H  
ATOM    764  HB  VAL A  54      -2.355  -6.959 -41.968  1.00  1.02           H  
ATOM    765 1HG1 VAL A  54       0.074  -7.013 -42.104  1.00  1.02           H  
ATOM    766 2HG1 VAL A  54      -0.478  -5.439 -41.538  1.00  1.02           H  
ATOM    767 3HG1 VAL A  54       0.170  -6.588 -40.374  1.00  1.02           H  
ATOM    768 1HG2 VAL A  54      -1.273  -9.073 -41.515  1.00  1.02           H  
ATOM    769 2HG2 VAL A  54      -1.229  -8.618 -39.804  1.00  1.02           H  
ATOM    770 3HG2 VAL A  54      -2.782  -8.916 -40.596  1.00  1.02           H  
ATOM    771  N   CYS A  55      -4.862  -7.080 -39.461  1.00  1.06           N  
ATOM    772  CA  CYS A  55      -5.864  -7.946 -38.840  1.00  1.06           C  
ATOM    773  C   CYS A  55      -6.843  -8.533 -39.851  1.00  1.06           C  
ATOM    774  O   CYS A  55      -7.278  -7.861 -40.787  1.00  1.06           O  
ATOM    775  CB  CYS A  55      -6.628  -7.188 -37.780  1.00  1.06           C  
ATOM    776  SG  CYS A  55      -5.582  -6.583 -36.441  1.00  1.06           S  
ATOM    777  H   CYS A  55      -5.167  -6.293 -40.022  1.00  1.06           H  
ATOM    778  HA  CYS A  55      -5.347  -8.774 -38.360  1.00  1.06           H  
ATOM    779 1HB  CYS A  55      -7.126  -6.335 -38.235  1.00  1.06           H  
ATOM    780 2HB  CYS A  55      -7.397  -7.829 -37.349  1.00  1.06           H  
ATOM    781  N   GLN A  56      -7.225  -9.785 -39.609  1.00  1.15           N  
ATOM    782  CA  GLN A  56      -8.155 -10.469 -40.497  1.00  1.15           C  
ATOM    783  C   GLN A  56      -9.564  -9.888 -40.538  1.00  1.15           C  
ATOM    784  O   GLN A  56     -10.187  -9.888 -41.599  1.00  1.15           O  
ATOM    785  CB  GLN A  56      -8.222 -11.950 -40.171  1.00  1.15           C  
ATOM    786  CG  GLN A  56      -6.946 -12.674 -40.520  1.00  1.15           C  
ATOM    787  CD  GLN A  56      -6.953 -14.155 -40.203  1.00  1.15           C  
ATOM    788  OE1 GLN A  56      -7.849 -14.670 -39.525  1.00  1.15           O  
ATOM    789  NE2 GLN A  56      -5.935 -14.858 -40.689  1.00  1.15           N  
ATOM    790  H   GLN A  56      -6.848 -10.267 -38.789  1.00  1.15           H  
ATOM    791  HA  GLN A  56      -7.755 -10.394 -41.501  1.00  1.15           H  
ATOM    792 1HB  GLN A  56      -8.396 -12.065 -39.112  1.00  1.15           H  
ATOM    793 2HB  GLN A  56      -9.052 -12.411 -40.704  1.00  1.15           H  
ATOM    794 1HG  GLN A  56      -6.732 -12.538 -41.587  1.00  1.15           H  
ATOM    795 2HG  GLN A  56      -6.189 -12.220 -39.931  1.00  1.15           H  
ATOM    796 1HE2 GLN A  56      -5.868 -15.842 -40.517  1.00  1.15           H  
ATOM    797 2HE2 GLN A  56      -5.229 -14.395 -41.232  1.00  1.15           H  
ATOM    798  N   ASP A  57     -10.107  -9.415 -39.414  1.00  1.25           N  
ATOM    799  CA  ASP A  57     -11.439  -8.844 -39.505  1.00  1.25           C  
ATOM    800  C   ASP A  57     -11.323  -7.321 -39.525  1.00  1.25           C  
ATOM    801  O   ASP A  57     -10.230  -6.749 -39.395  1.00  1.25           O  
ATOM    802  CB  ASP A  57     -12.355  -9.376 -38.401  1.00  1.25           C  
ATOM    803  CG  ASP A  57     -13.889  -9.374 -38.768  1.00  1.25           C  
ATOM    804  OD1 ASP A  57     -14.277  -8.643 -39.658  1.00  1.25           O  
ATOM    805  OD2 ASP A  57     -14.626 -10.125 -38.169  1.00  1.25           O  
ATOM    806  H   ASP A  57      -9.632  -9.399 -38.511  1.00  1.25           H  
ATOM    807  HA  ASP A  57     -11.889  -9.144 -40.448  1.00  1.25           H  
ATOM    808 1HB  ASP A  57     -12.057 -10.387 -38.139  1.00  1.25           H  
ATOM    809 2HB  ASP A  57     -12.226  -8.765 -37.519  1.00  1.25           H  
ATOM    810  N   ILE A  58     -12.444  -6.675 -39.740  1.00  1.33           N  
ATOM    811  CA  ILE A  58     -12.479  -5.232 -39.806  1.00  1.33           C  
ATOM    812  C   ILE A  58     -12.305  -4.599 -38.440  1.00  1.33           C  
ATOM    813  O   ILE A  58     -12.439  -5.251 -37.394  1.00  1.33           O  
ATOM    814  CB  ILE A  58     -13.775  -4.738 -40.456  1.00  1.33           C  
ATOM    815  CG1 ILE A  58     -14.976  -5.133 -39.623  1.00  1.33           C  
ATOM    816  CG2 ILE A  58     -13.879  -5.337 -41.826  1.00  1.33           C  
ATOM    817  CD1 ILE A  58     -16.254  -4.474 -40.084  1.00  1.33           C  
ATOM    818  H   ILE A  58     -13.295  -7.227 -39.850  1.00  1.33           H  
ATOM    819  HA  ILE A  58     -11.656  -4.905 -40.440  1.00  1.33           H  
ATOM    820  HB  ILE A  58     -13.762  -3.652 -40.530  1.00  1.33           H  
ATOM    821 1HG1 ILE A  58     -15.103  -6.219 -39.673  1.00  1.33           H  
ATOM    822 2HG1 ILE A  58     -14.794  -4.859 -38.587  1.00  1.33           H  
ATOM    823 1HG2 ILE A  58     -14.792  -4.992 -42.308  1.00  1.33           H  
ATOM    824 2HG2 ILE A  58     -13.023  -5.032 -42.409  1.00  1.33           H  
ATOM    825 3HG2 ILE A  58     -13.899  -6.430 -41.744  1.00  1.33           H  
ATOM    826 1HD1 ILE A  58     -17.078  -4.798 -39.448  1.00  1.33           H  
ATOM    827 2HD1 ILE A  58     -16.149  -3.391 -40.021  1.00  1.33           H  
ATOM    828 3HD1 ILE A  58     -16.457  -4.761 -41.115  1.00  1.33           H  
ATOM    829  N   ASN A  59     -11.942  -3.325 -38.463  1.00  1.35           N  
ATOM    830  CA  ASN A  59     -11.774  -2.498 -37.275  1.00  1.35           C  
ATOM    831  C   ASN A  59     -10.757  -3.085 -36.284  1.00  1.35           C  
ATOM    832  O   ASN A  59     -10.920  -2.945 -35.073  1.00  1.35           O  
ATOM    833  CB  ASN A  59     -13.117  -2.324 -36.578  1.00  1.35           C  
ATOM    834  CG  ASN A  59     -14.214  -1.689 -37.446  1.00  1.35           C  
ATOM    835  OD1 ASN A  59     -14.046  -0.709 -38.193  1.00  1.35           O  
ATOM    836  ND2 ASN A  59     -15.381  -2.270 -37.339  1.00  1.35           N  
ATOM    837  H   ASN A  59     -11.816  -2.894 -39.364  1.00  1.35           H  
ATOM    838  HA  ASN A  59     -11.398  -1.521 -37.585  1.00  1.35           H  
ATOM    839 1HB  ASN A  59     -13.477  -3.288 -36.216  1.00  1.35           H  
ATOM    840 2HB  ASN A  59     -12.973  -1.694 -35.700  1.00  1.35           H  
ATOM    841 1HD2 ASN A  59     -16.162  -1.929 -37.864  1.00  1.35           H  
ATOM    842 2HD2 ASN A  59     -15.495  -3.059 -36.731  1.00  1.35           H  
ATOM    843  N   MET A  60      -9.697  -3.712 -36.802  1.00  1.31           N  
ATOM    844  CA  MET A  60      -8.617  -4.313 -36.029  1.00  1.31           C  
ATOM    845  C   MET A  60      -9.036  -5.475 -35.125  1.00  1.31           C  
ATOM    846  O   MET A  60      -8.327  -5.800 -34.171  1.00  1.31           O  
ATOM    847  CB  MET A  60      -7.896  -3.246 -35.218  1.00  1.31           C  
ATOM    848  CG  MET A  60      -7.314  -2.148 -36.082  1.00  1.31           C  
ATOM    849  SD  MET A  60      -6.148  -2.790 -37.270  1.00  1.31           S  
ATOM    850  CE  MET A  60      -4.807  -3.224 -36.208  1.00  1.31           C  
ATOM    851  H   MET A  60      -9.597  -3.825 -37.802  1.00  1.31           H  
ATOM    852  HA  MET A  60      -7.901  -4.710 -36.741  1.00  1.31           H  
ATOM    853 1HB  MET A  60      -8.556  -2.803 -34.482  1.00  1.31           H  
ATOM    854 2HB  MET A  60      -7.071  -3.710 -34.678  1.00  1.31           H  
ATOM    855 1HG  MET A  60      -8.102  -1.631 -36.622  1.00  1.31           H  
ATOM    856 2HG  MET A  60      -6.793  -1.418 -35.452  1.00  1.31           H  
ATOM    857 1HE  MET A  60      -4.006  -3.626 -36.812  1.00  1.31           H  
ATOM    858 2HE  MET A  60      -4.468  -2.353 -35.675  1.00  1.31           H  
ATOM    859 3HE  MET A  60      -5.131  -3.956 -35.483  1.00  1.31           H  
ATOM    860  N   SER A  61     -10.168  -6.112 -35.426  1.00  1.22           N  
ATOM    861  CA  SER A  61     -10.588  -7.294 -34.687  1.00  1.22           C  
ATOM    862  C   SER A  61     -10.180  -8.583 -35.425  1.00  1.22           C  
ATOM    863  O   SER A  61      -9.773  -8.545 -36.590  1.00  1.22           O  
ATOM    864  CB  SER A  61     -12.082  -7.229 -34.392  1.00  1.22           C  
ATOM    865  OG  SER A  61     -12.854  -7.328 -35.555  1.00  1.22           O  
ATOM    866  H   SER A  61     -10.760  -5.774 -36.187  1.00  1.22           H  
ATOM    867  HA  SER A  61     -10.072  -7.294 -33.726  1.00  1.22           H  
ATOM    868 1HB  SER A  61     -12.350  -8.031 -33.710  1.00  1.22           H  
ATOM    869 2HB  SER A  61     -12.304  -6.287 -33.893  1.00  1.22           H  
ATOM    870  HG  SER A  61     -12.637  -6.539 -36.109  1.00  1.22           H  
ATOM    871  N   GLY A  62     -10.323  -9.723 -34.753  1.00  1.11           N  
ATOM    872  CA  GLY A  62      -9.959 -11.006 -35.346  1.00  1.11           C  
ATOM    873  C   GLY A  62      -8.468 -11.199 -35.116  1.00  1.11           C  
ATOM    874  O   GLY A  62      -7.864 -10.385 -34.427  1.00  1.11           O  
ATOM    875  H   GLY A  62     -10.675  -9.697 -33.806  1.00  1.11           H  
ATOM    876 1HA  GLY A  62     -10.535 -11.797 -34.869  1.00  1.11           H  
ATOM    877 2HA  GLY A  62     -10.187 -11.007 -36.411  1.00  1.11           H  
ATOM    878  N   PRO A  63      -7.864 -12.303 -35.562  1.00  1.02           N  
ATOM    879  CA  PRO A  63      -6.446 -12.566 -35.424  1.00  1.02           C  
ATOM    880  C   PRO A  63      -5.652 -11.440 -36.064  1.00  1.02           C  
ATOM    881  O   PRO A  63      -6.033 -10.937 -37.130  1.00  1.02           O  
ATOM    882  CB  PRO A  63      -6.278 -13.889 -36.177  1.00  1.02           C  
ATOM    883  CG  PRO A  63      -7.644 -14.550 -36.083  1.00  1.02           C  
ATOM    884  CD  PRO A  63      -8.638 -13.400 -36.167  1.00  1.02           C  
ATOM    885  HA  PRO A  63      -6.192 -12.669 -34.359  1.00  1.02           H  
ATOM    886 1HB  PRO A  63      -5.975 -13.693 -37.217  1.00  1.02           H  
ATOM    887 2HB  PRO A  63      -5.477 -14.485 -35.717  1.00  1.02           H  
ATOM    888 1HG  PRO A  63      -7.768 -15.271 -36.908  1.00  1.02           H  
ATOM    889 2HG  PRO A  63      -7.729 -15.120 -35.147  1.00  1.02           H  
ATOM    890 1HD  PRO A  63      -8.889 -13.182 -37.207  1.00  1.02           H  
ATOM    891 2HD  PRO A  63      -9.519 -13.654 -35.572  1.00  1.02           H  
ATOM    892  N   CYS A  64      -4.546 -11.064 -35.419  1.00  0.97           N  
ATOM    893  CA  CYS A  64      -3.680 -10.009 -35.936  1.00  0.97           C  
ATOM    894  C   CYS A  64      -2.207 -10.421 -35.988  1.00  0.97           C  
ATOM    895  O   CYS A  64      -1.767 -11.292 -35.234  1.00  0.97           O  
ATOM    896  CB  CYS A  64      -3.826  -8.747 -35.089  1.00  0.97           C  
ATOM    897  SG  CYS A  64      -5.530  -8.050 -35.037  1.00  0.97           S  
ATOM    898  H   CYS A  64      -4.301 -11.515 -34.549  1.00  0.97           H  
ATOM    899  HA  CYS A  64      -3.992  -9.781 -36.944  1.00  0.97           H  
ATOM    900 1HB  CYS A  64      -3.515  -8.956 -34.068  1.00  0.97           H  
ATOM    901 2HB  CYS A  64      -3.166  -7.994 -35.483  1.00  0.97           H  
ATOM    902  N   MET A  65      -1.454  -9.754 -36.858  1.00  0.97           N  
ATOM    903  CA  MET A  65      -0.006  -9.924 -37.007  1.00  0.97           C  
ATOM    904  C   MET A  65       0.703  -8.579 -37.061  1.00  0.97           C  
ATOM    905  O   MET A  65       0.229  -7.653 -37.710  1.00  0.97           O  
ATOM    906  CB  MET A  65       0.297 -10.750 -38.262  1.00  0.97           C  
ATOM    907  CG  MET A  65       1.760 -10.926 -38.614  1.00  0.97           C  
ATOM    908  SD  MET A  65       1.995 -11.977 -40.078  1.00  0.97           S  
ATOM    909  CE  MET A  65       1.319 -10.959 -41.407  1.00  0.97           C  
ATOM    910  H   MET A  65      -1.933  -9.091 -37.465  1.00  0.97           H  
ATOM    911  HA  MET A  65       0.371 -10.459 -36.137  1.00  0.97           H  
ATOM    912 1HB  MET A  65      -0.066 -11.741 -38.090  1.00  0.97           H  
ATOM    913 2HB  MET A  65      -0.219 -10.376 -39.115  1.00  0.97           H  
ATOM    914 1HG  MET A  65       2.211  -9.951 -38.816  1.00  0.97           H  
ATOM    915 2HG  MET A  65       2.288 -11.376 -37.775  1.00  0.97           H  
ATOM    916 1HE  MET A  65       1.401 -11.492 -42.352  1.00  0.97           H  
ATOM    917 2HE  MET A  65       0.273 -10.758 -41.198  1.00  0.97           H  
ATOM    918 3HE  MET A  65       1.869 -10.020 -41.467  1.00  0.97           H  
ATOM    919  N   THR A  66       1.832  -8.462 -36.363  1.00  1.02           N  
ATOM    920  CA  THR A  66       2.574  -7.200 -36.365  1.00  1.02           C  
ATOM    921  C   THR A  66       3.923  -7.341 -37.046  1.00  1.02           C  
ATOM    922  O   THR A  66       4.681  -8.273 -36.771  1.00  1.02           O  
ATOM    923  CB  THR A  66       2.780  -6.650 -34.934  1.00  1.02           C  
ATOM    924  OG1 THR A  66       1.501  -6.400 -34.318  1.00  1.02           O  
ATOM    925  CG2 THR A  66       3.569  -5.320 -34.987  1.00  1.02           C  
ATOM    926  H   THR A  66       2.183  -9.249 -35.836  1.00  1.02           H  
ATOM    927  HA  THR A  66       2.014  -6.464 -36.926  1.00  1.02           H  
ATOM    928  HB  THR A  66       3.326  -7.378 -34.338  1.00  1.02           H  
ATOM    929  HG1 THR A  66       1.182  -5.554 -34.614  1.00  1.02           H  
ATOM    930 1HG2 THR A  66       3.701  -4.933 -33.979  1.00  1.02           H  
ATOM    931 2HG2 THR A  66       4.546  -5.481 -35.434  1.00  1.02           H  
ATOM    932 3HG2 THR A  66       3.012  -4.592 -35.585  1.00  1.02           H  
ATOM    933  N   TRP A  67       4.215  -6.390 -37.925  1.00  1.12           N  
ATOM    934  CA  TRP A  67       5.469  -6.371 -38.652  1.00  1.12           C  
ATOM    935  C   TRP A  67       6.242  -5.058 -38.517  1.00  1.12           C  
ATOM    936  O   TRP A  67       5.688  -3.968 -38.658  1.00  1.12           O  
ATOM    937  CB  TRP A  67       5.191  -6.638 -40.126  1.00  1.12           C  
ATOM    938  CG  TRP A  67       6.408  -6.541 -40.948  1.00  1.12           C  
ATOM    939  CD1 TRP A  67       6.688  -5.579 -41.839  1.00  1.12           C  
ATOM    940  CD2 TRP A  67       7.535  -7.430 -40.947  1.00  1.12           C  
ATOM    941  NE1 TRP A  67       7.921  -5.789 -42.395  1.00  1.12           N  
ATOM    942  CE2 TRP A  67       8.453  -6.920 -41.860  1.00  1.12           C  
ATOM    943  CE3 TRP A  67       7.836  -8.602 -40.253  1.00  1.12           C  
ATOM    944  CZ2 TRP A  67       9.658  -7.541 -42.111  1.00  1.12           C  
ATOM    945  CZ3 TRP A  67       9.045  -9.232 -40.505  1.00  1.12           C  
ATOM    946  CH2 TRP A  67       9.934  -8.713 -41.412  1.00  1.12           C  
ATOM    947  H   TRP A  67       3.515  -5.673 -38.115  1.00  1.12           H  
ATOM    948  HA  TRP A  67       6.099  -7.173 -38.268  1.00  1.12           H  
ATOM    949 1HB  TRP A  67       4.765  -7.636 -40.249  1.00  1.12           H  
ATOM    950 2HB  TRP A  67       4.464  -5.922 -40.485  1.00  1.12           H  
ATOM    951  HD1 TRP A  67       6.024  -4.766 -42.071  1.00  1.12           H  
ATOM    952  HE1 TRP A  67       8.367  -5.216 -43.090  1.00  1.12           H  
ATOM    953  HE3 TRP A  67       7.129  -9.014 -39.533  1.00  1.12           H  
ATOM    954  HZ2 TRP A  67      10.375  -7.143 -42.828  1.00  1.12           H  
ATOM    955  HZ3 TRP A  67       9.273 -10.151 -39.963  1.00  1.12           H  
ATOM    956  HH2 TRP A  67      10.877  -9.231 -41.587  1.00  1.12           H  
ATOM    957  N   SER A  68       7.541  -5.163 -38.233  1.00  1.24           N  
ATOM    958  CA  SER A  68       8.404  -3.981 -38.153  1.00  1.24           C  
ATOM    959  C   SER A  68       8.917  -3.663 -39.542  1.00  1.24           C  
ATOM    960  O   SER A  68       9.645  -4.462 -40.130  1.00  1.24           O  
ATOM    961  CB  SER A  68       9.558  -4.203 -37.199  1.00  1.24           C  
ATOM    962  OG  SER A  68      10.444  -3.111 -37.231  1.00  1.24           O  
ATOM    963  H   SER A  68       7.945  -6.081 -38.105  1.00  1.24           H  
ATOM    964  HA  SER A  68       7.823  -3.133 -37.810  1.00  1.24           H  
ATOM    965 1HB  SER A  68       9.168  -4.326 -36.190  1.00  1.24           H  
ATOM    966 2HB  SER A  68      10.086  -5.117 -37.463  1.00  1.24           H  
ATOM    967  HG  SER A  68       9.891  -2.313 -37.277  1.00  1.24           H  
ATOM    968  N   ILE A  69       8.524  -2.507 -40.064  1.00  1.37           N  
ATOM    969  CA  ILE A  69       8.841  -2.164 -41.438  1.00  1.37           C  
ATOM    970  C   ILE A  69       9.625  -0.867 -41.592  1.00  1.37           C  
ATOM    971  O   ILE A  69       9.062   0.208 -41.417  1.00  1.37           O  
ATOM    972  CB  ILE A  69       7.533  -2.007 -42.223  1.00  1.37           C  
ATOM    973  CG1 ILE A  69       7.843  -1.673 -43.692  1.00  1.37           C  
ATOM    974  CG2 ILE A  69       6.646  -0.949 -41.560  1.00  1.37           C  
ATOM    975  CD1 ILE A  69       6.667  -1.854 -44.618  1.00  1.37           C  
ATOM    976  H   ILE A  69       7.988  -1.859 -39.487  1.00  1.37           H  
ATOM    977  HA  ILE A  69       9.376  -2.996 -41.874  1.00  1.37           H  
ATOM    978  HB  ILE A  69       7.015  -2.915 -42.218  1.00  1.37           H  
ATOM    979 1HG1 ILE A  69       8.168  -0.633 -43.754  1.00  1.37           H  
ATOM    980 2HG1 ILE A  69       8.660  -2.308 -44.037  1.00  1.37           H  
ATOM    981 1HG2 ILE A  69       5.720  -0.866 -42.102  1.00  1.37           H  
ATOM    982 2HG2 ILE A  69       6.433  -1.244 -40.530  1.00  1.37           H  
ATOM    983 3HG2 ILE A  69       7.152   0.014 -41.560  1.00  1.37           H  
ATOM    984 1HD1 ILE A  69       6.946  -1.600 -45.625  1.00  1.37           H  
ATOM    985 2HD1 ILE A  69       6.343  -2.886 -44.593  1.00  1.37           H  
ATOM    986 3HD1 ILE A  69       5.868  -1.216 -44.305  1.00  1.37           H  
ATOM    987  N   PRO A  70      10.900  -0.913 -41.995  1.00  1.44           N  
ATOM    988  CA  PRO A  70      11.705   0.261 -42.231  1.00  1.44           C  
ATOM    989  C   PRO A  70      10.969   1.095 -43.258  1.00  1.44           C  
ATOM    990  O   PRO A  70      10.422   0.547 -44.225  1.00  1.44           O  
ATOM    991  CB  PRO A  70      13.006  -0.321 -42.771  1.00  1.44           C  
ATOM    992  CG  PRO A  70      13.063  -1.720 -42.183  1.00  1.44           C  
ATOM    993  CD  PRO A  70      11.616  -2.189 -42.162  1.00  1.44           C  
ATOM    994  HA  PRO A  70      11.853   0.816 -41.292  1.00  1.44           H  
ATOM    995 1HB  PRO A  70      12.992  -0.303 -43.861  1.00  1.44           H  
ATOM    996 2HB  PRO A  70      13.851   0.310 -42.453  1.00  1.44           H  
ATOM    997 1HG  PRO A  70      13.711  -2.365 -42.796  1.00  1.44           H  
ATOM    998 2HG  PRO A  70      13.507  -1.686 -41.176  1.00  1.44           H  
ATOM    999 1HD  PRO A  70      11.342  -2.675 -43.110  1.00  1.44           H  
ATOM   1000 2HD  PRO A  70      11.475  -2.846 -41.286  1.00  1.44           H  
ATOM   1001  N   ASP A  71      10.970   2.398 -43.081  1.00  1.43           N  
ATOM   1002  CA  ASP A  71      10.218   3.204 -44.006  1.00  1.43           C  
ATOM   1003  C   ASP A  71      10.696   3.052 -45.431  1.00  1.43           C  
ATOM   1004  O   ASP A  71      11.877   2.807 -45.690  1.00  1.43           O  
ATOM   1005  CB  ASP A  71      10.231   4.660 -43.566  1.00  1.43           C  
ATOM   1006  CG  ASP A  71      11.630   5.232 -43.407  1.00  1.43           C  
ATOM   1007  OD1 ASP A  71      12.189   5.029 -42.355  1.00  1.43           O  
ATOM   1008  OD2 ASP A  71      12.148   5.847 -44.322  1.00  1.43           O  
ATOM   1009  H   ASP A  71      11.447   2.817 -42.297  1.00  1.43           H  
ATOM   1010  HA  ASP A  71       9.184   2.864 -43.968  1.00  1.43           H  
ATOM   1011 1HB  ASP A  71       9.678   5.260 -44.287  1.00  1.43           H  
ATOM   1012 2HB  ASP A  71       9.712   4.723 -42.620  1.00  1.43           H  
ATOM   1013  N   ARG A  72       9.743   3.233 -46.343  1.00  1.34           N  
ATOM   1014  CA  ARG A  72       9.884   3.165 -47.788  1.00  1.34           C  
ATOM   1015  C   ARG A  72      10.088   1.745 -48.339  1.00  1.34           C  
ATOM   1016  O   ARG A  72      10.004   1.536 -49.552  1.00  1.34           O  
ATOM   1017  CB  ARG A  72      10.986   4.109 -48.246  1.00  1.34           C  
ATOM   1018  CG  ARG A  72      10.637   5.586 -48.050  1.00  1.34           C  
ATOM   1019  CD  ARG A  72      11.801   6.482 -48.214  1.00  1.34           C  
ATOM   1020  NE  ARG A  72      12.651   6.447 -47.033  1.00  1.34           N  
ATOM   1021  CZ  ARG A  72      13.916   6.883 -46.951  1.00  1.34           C  
ATOM   1022  NH1 ARG A  72      14.542   7.376 -48.001  1.00  1.34           N  
ATOM   1023  NH2 ARG A  72      14.509   6.807 -45.777  1.00  1.34           N  
ATOM   1024  H   ARG A  72       8.820   3.426 -45.988  1.00  1.34           H  
ATOM   1025  HA  ARG A  72       8.954   3.548 -48.214  1.00  1.34           H  
ATOM   1026 1HB  ARG A  72      11.926   3.913 -47.757  1.00  1.34           H  
ATOM   1027 2HB  ARG A  72      11.151   3.963 -49.311  1.00  1.34           H  
ATOM   1028 1HG  ARG A  72       9.874   5.875 -48.770  1.00  1.34           H  
ATOM   1029 2HG  ARG A  72      10.246   5.727 -47.037  1.00  1.34           H  
ATOM   1030 1HD  ARG A  72      12.392   6.162 -49.070  1.00  1.34           H  
ATOM   1031 2HD  ARG A  72      11.460   7.504 -48.362  1.00  1.34           H  
ATOM   1032  HE  ARG A  72      12.245   6.092 -46.148  1.00  1.34           H  
ATOM   1033 1HH1 ARG A  72      14.069   7.427 -48.890  1.00  1.34           H  
ATOM   1034 2HH1 ARG A  72      15.493   7.700 -47.913  1.00  1.34           H  
ATOM   1035 1HH2 ARG A  72      13.954   6.425 -44.984  1.00  1.34           H  
ATOM   1036 2HH2 ARG A  72      15.455   7.121 -45.651  1.00  1.34           H  
ATOM   1037  N   LYS A  73      10.294   0.749 -47.474  1.00  1.20           N  
ATOM   1038  CA  LYS A  73      10.476  -0.609 -47.961  1.00  1.20           C  
ATOM   1039  C   LYS A  73       9.132  -1.272 -48.168  1.00  1.20           C  
ATOM   1040  O   LYS A  73       8.147  -0.878 -47.549  1.00  1.20           O  
ATOM   1041  CB  LYS A  73      11.311  -1.429 -46.992  1.00  1.20           C  
ATOM   1042  CG  LYS A  73      12.697  -0.848 -46.719  1.00  1.20           C  
ATOM   1043  CD  LYS A  73      13.559  -0.811 -47.973  1.00  1.20           C  
ATOM   1044  CE  LYS A  73      14.969  -0.328 -47.653  1.00  1.20           C  
ATOM   1045  NZ  LYS A  73      15.819  -0.233 -48.875  1.00  1.20           N  
ATOM   1046  H   LYS A  73      10.342   0.923 -46.465  1.00  1.20           H  
ATOM   1047  HA  LYS A  73      10.988  -0.573 -48.922  1.00  1.20           H  
ATOM   1048 1HB  LYS A  73      10.790  -1.490 -46.031  1.00  1.20           H  
ATOM   1049 2HB  LYS A  73      11.426  -2.444 -47.370  1.00  1.20           H  
ATOM   1050 1HG  LYS A  73      12.586   0.170 -46.328  1.00  1.20           H  
ATOM   1051 2HG  LYS A  73      13.197  -1.454 -45.967  1.00  1.20           H  
ATOM   1052 1HD  LYS A  73      13.613  -1.810 -48.410  1.00  1.20           H  
ATOM   1053 2HD  LYS A  73      13.108  -0.136 -48.702  1.00  1.20           H  
ATOM   1054 1HE  LYS A  73      14.908   0.655 -47.185  1.00  1.20           H  
ATOM   1055 2HE  LYS A  73      15.433  -1.023 -46.953  1.00  1.20           H  
ATOM   1056 1HZ  LYS A  73      16.741   0.090 -48.620  1.00  1.20           H  
ATOM   1057 2HZ  LYS A  73      15.889  -1.143 -49.309  1.00  1.20           H  
ATOM   1058 3HZ  LYS A  73      15.402   0.418 -49.525  1.00  1.20           H  
ATOM   1059  N   CYS A  74       9.087  -2.264 -49.051  1.00  1.06           N  
ATOM   1060  CA  CYS A  74       7.847  -3.005 -49.268  1.00  1.06           C  
ATOM   1061  C   CYS A  74       7.881  -4.364 -48.583  1.00  1.06           C  
ATOM   1062  O   CYS A  74       8.868  -5.094 -48.679  1.00  1.06           O  
ATOM   1063  CB  CYS A  74       7.579  -3.213 -50.751  1.00  1.06           C  
ATOM   1064  SG  CYS A  74       6.041  -4.078 -51.060  1.00  1.06           S  
ATOM   1065  H   CYS A  74       9.917  -2.529 -49.557  1.00  1.06           H  
ATOM   1066  HA  CYS A  74       7.026  -2.427 -48.851  1.00  1.06           H  
ATOM   1067 1HB  CYS A  74       7.538  -2.247 -51.256  1.00  1.06           H  
ATOM   1068 2HB  CYS A  74       8.388  -3.789 -51.197  1.00  1.06           H  
ATOM   1069  N   TYR A  75       6.806  -4.687 -47.880  1.00  0.94           N  
ATOM   1070  CA  TYR A  75       6.657  -5.963 -47.200  1.00  0.94           C  
ATOM   1071  C   TYR A  75       5.583  -6.843 -47.820  1.00  0.94           C  
ATOM   1072  O   TYR A  75       4.479  -6.384 -48.116  1.00  0.94           O  
ATOM   1073  CB  TYR A  75       6.339  -5.758 -45.737  1.00  0.94           C  
ATOM   1074  CG  TYR A  75       6.056  -7.077 -44.992  1.00  0.94           C  
ATOM   1075  CD1 TYR A  75       7.080  -7.934 -44.639  1.00  0.94           C  
ATOM   1076  CD2 TYR A  75       4.777  -7.398 -44.656  1.00  0.94           C  
ATOM   1077  CE1 TYR A  75       6.799  -9.093 -43.928  1.00  0.94           C  
ATOM   1078  CE2 TYR A  75       4.481  -8.535 -43.944  1.00  0.94           C  
ATOM   1079  CZ  TYR A  75       5.491  -9.384 -43.573  1.00  0.94           C  
ATOM   1080  OH  TYR A  75       5.211 -10.524 -42.848  1.00  0.94           O  
ATOM   1081  H   TYR A  75       6.047  -4.010 -47.842  1.00  0.94           H  
ATOM   1082  HA  TYR A  75       7.601  -6.501 -47.272  1.00  0.94           H  
ATOM   1083 1HB  TYR A  75       7.173  -5.255 -45.249  1.00  0.94           H  
ATOM   1084 2HB  TYR A  75       5.463  -5.113 -45.641  1.00  0.94           H  
ATOM   1085  HD1 TYR A  75       8.107  -7.692 -44.903  1.00  0.94           H  
ATOM   1086  HD2 TYR A  75       4.005  -6.744 -44.957  1.00  0.94           H  
ATOM   1087  HE1 TYR A  75       7.607  -9.762 -43.638  1.00  0.94           H  
ATOM   1088  HE2 TYR A  75       3.450  -8.761 -43.681  1.00  0.94           H  
ATOM   1089  HH  TYR A  75       6.002 -11.062 -42.783  1.00  0.94           H  
ATOM   1090  N   HIS A  76       5.903  -8.122 -48.012  1.00  0.86           N  
ATOM   1091  CA  HIS A  76       4.933  -9.071 -48.558  1.00  0.86           C  
ATOM   1092  C   HIS A  76       4.232  -9.811 -47.439  1.00  0.86           C  
ATOM   1093  O   HIS A  76       4.874 -10.444 -46.602  1.00  0.86           O  
ATOM   1094  CB  HIS A  76       5.587 -10.121 -49.449  1.00  0.86           C  
ATOM   1095  CG  HIS A  76       6.239  -9.597 -50.665  1.00  0.86           C  
ATOM   1096  ND1 HIS A  76       6.579 -10.411 -51.728  1.00  0.86           N  
ATOM   1097  CD2 HIS A  76       6.649  -8.358 -50.996  1.00  0.86           C  
ATOM   1098  CE1 HIS A  76       7.161  -9.691 -52.657  1.00  0.86           C  
ATOM   1099  NE2 HIS A  76       7.215  -8.449 -52.235  1.00  0.86           N  
ATOM   1100  H   HIS A  76       6.827  -8.443 -47.761  1.00  0.86           H  
ATOM   1101  HA  HIS A  76       4.174  -8.545 -49.137  1.00  0.86           H  
ATOM   1102 1HB  HIS A  76       6.336 -10.664 -48.873  1.00  0.86           H  
ATOM   1103 2HB  HIS A  76       4.830 -10.845 -49.755  1.00  0.86           H  
ATOM   1104  HD1 HIS A  76       6.430 -11.399 -51.794  1.00  0.86           H  
ATOM   1105  HD2 HIS A  76       6.611  -7.393 -50.488  1.00  0.86           H  
ATOM   1106  HE1 HIS A  76       7.504 -10.150 -53.585  1.00  0.86           H  
ATOM   1107  N   ILE A  77       2.916  -9.755 -47.443  1.00  0.82           N  
ATOM   1108  CA  ILE A  77       2.123 -10.392 -46.414  1.00  0.82           C  
ATOM   1109  C   ILE A  77       2.154 -11.914 -46.594  1.00  0.82           C  
ATOM   1110  O   ILE A  77       2.022 -12.412 -47.710  1.00  0.82           O  
ATOM   1111  CB  ILE A  77       0.699  -9.814 -46.437  1.00  0.82           C  
ATOM   1112  CG1 ILE A  77       0.743  -8.348 -46.076  1.00  0.82           C  
ATOM   1113  CG2 ILE A  77      -0.183 -10.541 -45.515  1.00  0.82           C  
ATOM   1114  CD1 ILE A  77      -0.559  -7.686 -46.292  1.00  0.82           C  
ATOM   1115  H   ILE A  77       2.429  -9.256 -48.187  1.00  0.82           H  
ATOM   1116  HA  ILE A  77       2.561 -10.162 -45.448  1.00  0.82           H  
ATOM   1117  HB  ILE A  77       0.293  -9.900 -47.439  1.00  0.82           H  
ATOM   1118 1HG1 ILE A  77       1.026  -8.241 -45.031  1.00  0.82           H  
ATOM   1119 2HG1 ILE A  77       1.493  -7.850 -46.692  1.00  0.82           H  
ATOM   1120 1HG2 ILE A  77      -1.189 -10.124 -45.558  1.00  0.82           H  
ATOM   1121 2HG2 ILE A  77      -0.206 -11.579 -45.825  1.00  0.82           H  
ATOM   1122 3HG2 ILE A  77       0.202 -10.460 -44.500  1.00  0.82           H  
ATOM   1123 1HD1 ILE A  77      -0.489  -6.645 -46.032  1.00  0.82           H  
ATOM   1124 2HD1 ILE A  77      -0.844  -7.776 -47.332  1.00  0.82           H  
ATOM   1125 3HD1 ILE A  77      -1.313  -8.164 -45.670  1.00  0.82           H  
ATOM   1126  N   GLY A  78       2.389 -12.650 -45.501  1.00  0.81           N  
ATOM   1127  CA  GLY A  78       2.494 -14.113 -45.558  1.00  0.81           C  
ATOM   1128  C   GLY A  78       1.218 -14.759 -46.092  1.00  0.81           C  
ATOM   1129  O   GLY A  78       0.131 -14.202 -45.931  1.00  0.81           O  
ATOM   1130  H   GLY A  78       2.509 -12.179 -44.616  1.00  0.81           H  
ATOM   1131 1HA  GLY A  78       3.336 -14.387 -46.195  1.00  0.81           H  
ATOM   1132 2HA  GLY A  78       2.711 -14.497 -44.561  1.00  0.81           H  
ATOM   1133  N   ASP A  79       1.343 -15.978 -46.638  1.00  0.82           N  
ATOM   1134  CA  ASP A  79       0.225 -16.702 -47.266  1.00  0.82           C  
ATOM   1135  C   ASP A  79      -1.010 -16.838 -46.377  1.00  0.82           C  
ATOM   1136  O   ASP A  79      -2.138 -16.741 -46.850  1.00  0.82           O  
ATOM   1137  CB  ASP A  79       0.674 -18.117 -47.659  1.00  0.82           C  
ATOM   1138  CG  ASP A  79       1.642 -18.174 -48.845  1.00  0.82           C  
ATOM   1139  OD1 ASP A  79       1.776 -17.200 -49.545  1.00  0.82           O  
ATOM   1140  OD2 ASP A  79       2.243 -19.204 -49.031  1.00  0.82           O  
ATOM   1141  H   ASP A  79       2.266 -16.387 -46.686  1.00  0.82           H  
ATOM   1142  HA  ASP A  79      -0.060 -16.167 -48.170  1.00  0.82           H  
ATOM   1143 1HB  ASP A  79       1.148 -18.596 -46.802  1.00  0.82           H  
ATOM   1144 2HB  ASP A  79      -0.206 -18.712 -47.908  1.00  0.82           H  
ATOM   1145  N   ALA A  80      -0.801 -17.048 -45.084  1.00  0.83           N  
ATOM   1146  CA  ALA A  80      -1.896 -17.187 -44.122  1.00  0.83           C  
ATOM   1147  C   ALA A  80      -2.758 -15.918 -44.022  1.00  0.83           C  
ATOM   1148  O   ALA A  80      -3.915 -15.968 -43.596  1.00  0.83           O  
ATOM   1149  CB  ALA A  80      -1.339 -17.531 -42.754  1.00  0.83           C  
ATOM   1150  H   ALA A  80       0.151 -17.111 -44.758  1.00  0.83           H  
ATOM   1151  HA  ALA A  80      -2.537 -17.999 -44.460  1.00  0.83           H  
ATOM   1152 1HB  ALA A  80      -2.161 -17.663 -42.053  1.00  0.83           H  
ATOM   1153 2HB  ALA A  80      -0.762 -18.452 -42.819  1.00  0.83           H  
ATOM   1154 3HB  ALA A  80      -0.700 -16.734 -42.411  1.00  0.83           H  
ATOM   1155  N   TRP A  81      -2.148 -14.772 -44.314  1.00  0.85           N  
ATOM   1156  CA  TRP A  81      -2.776 -13.468 -44.200  1.00  0.85           C  
ATOM   1157  C   TRP A  81      -3.080 -12.867 -45.578  1.00  0.85           C  
ATOM   1158  O   TRP A  81      -3.911 -11.966 -45.708  1.00  0.85           O  
ATOM   1159  CB  TRP A  81      -1.805 -12.594 -43.425  1.00  0.85           C  
ATOM   1160  CG  TRP A  81      -1.536 -13.128 -42.097  1.00  0.85           C  
ATOM   1161  CD1 TRP A  81      -0.546 -14.008 -41.802  1.00  0.85           C  
ATOM   1162  CD2 TRP A  81      -2.191 -12.839 -40.860  1.00  0.85           C  
ATOM   1163  NE1 TRP A  81      -0.572 -14.320 -40.476  1.00  0.85           N  
ATOM   1164  CE2 TRP A  81      -1.572 -13.620 -39.883  1.00  0.85           C  
ATOM   1165  CE3 TRP A  81      -3.234 -12.003 -40.499  1.00  0.85           C  
ATOM   1166  CZ2 TRP A  81      -1.979 -13.602 -38.580  1.00  0.85           C  
ATOM   1167  CZ3 TRP A  81      -3.618 -11.978 -39.186  1.00  0.85           C  
ATOM   1168  CH2 TRP A  81      -3.015 -12.767 -38.258  1.00  0.85           C  
ATOM   1169  H   TRP A  81      -1.206 -14.796 -44.689  1.00  0.85           H  
ATOM   1170  HA  TRP A  81      -3.708 -13.572 -43.647  1.00  0.85           H  
ATOM   1171 1HB  TRP A  81      -0.861 -12.604 -43.934  1.00  0.85           H  
ATOM   1172 2HB  TRP A  81      -2.160 -11.575 -43.355  1.00  0.85           H  
ATOM   1173  HD1 TRP A  81       0.155 -14.415 -42.529  1.00  0.85           H  
ATOM   1174  HE1 TRP A  81       0.053 -14.960 -40.003  1.00  0.85           H  
ATOM   1175  HE3 TRP A  81      -3.730 -11.377 -41.234  1.00  0.85           H  
ATOM   1176  HZ2 TRP A  81      -1.504 -14.212 -37.811  1.00  0.85           H  
ATOM   1177  HZ3 TRP A  81      -4.425 -11.313 -38.904  1.00  0.85           H  
ATOM   1178  HH2 TRP A  81      -3.351 -12.731 -37.231  1.00  0.85           H  
ATOM   1179  N   ASN A  82      -2.386 -13.357 -46.599  1.00  0.87           N  
ATOM   1180  CA  ASN A  82      -2.472 -12.846 -47.961  1.00  0.87           C  
ATOM   1181  C   ASN A  82      -3.914 -12.880 -48.434  1.00  0.87           C  
ATOM   1182  O   ASN A  82      -4.557 -13.925 -48.356  1.00  0.87           O  
ATOM   1183  CB  ASN A  82      -1.624 -13.716 -48.865  1.00  0.87           C  
ATOM   1184  CG  ASN A  82      -1.395 -13.181 -50.182  1.00  0.87           C  
ATOM   1185  OD1 ASN A  82      -0.807 -12.118 -50.267  1.00  0.87           O  
ATOM   1186  ND2 ASN A  82      -1.841 -13.851 -51.214  1.00  0.87           N  
ATOM   1187  H   ASN A  82      -1.713 -14.094 -46.416  1.00  0.87           H  
ATOM   1188  HA  ASN A  82      -2.121 -11.811 -47.983  1.00  0.87           H  
ATOM   1189 1HB  ASN A  82      -0.652 -13.854 -48.394  1.00  0.87           H  
ATOM   1190 2HB  ASN A  82      -2.083 -14.699 -48.956  1.00  0.87           H  
ATOM   1191 1HD2 ASN A  82      -1.713 -13.501 -52.144  1.00  0.87           H  
ATOM   1192 2HD2 ASN A  82      -2.335 -14.710 -51.076  1.00  0.87           H  
ATOM   1193  N   ASP A  83      -4.444 -11.734 -48.882  1.00  0.90           N  
ATOM   1194  CA  ASP A  83      -5.840 -11.609 -49.339  1.00  0.90           C  
ATOM   1195  C   ASP A  83      -6.868 -11.839 -48.212  1.00  0.90           C  
ATOM   1196  O   ASP A  83      -8.064 -11.951 -48.475  1.00  0.90           O  
ATOM   1197  CB  ASP A  83      -6.191 -12.606 -50.462  1.00  0.90           C  
ATOM   1198  CG  ASP A  83      -5.415 -12.481 -51.786  1.00  0.90           C  
ATOM   1199  OD1 ASP A  83      -5.213 -11.403 -52.276  1.00  0.90           O  
ATOM   1200  OD2 ASP A  83      -5.020 -13.507 -52.293  1.00  0.90           O  
ATOM   1201  H   ASP A  83      -3.880 -10.883 -48.909  1.00  0.90           H  
ATOM   1202  HA  ASP A  83      -5.979 -10.596 -49.720  1.00  0.90           H  
ATOM   1203 1HB  ASP A  83      -6.111 -13.626 -50.107  1.00  0.90           H  
ATOM   1204 2HB  ASP A  83      -7.245 -12.459 -50.704  1.00  0.90           H  
ATOM   1205  N   LYS A  84      -6.418 -11.939 -46.962  1.00  0.94           N  
ATOM   1206  CA  LYS A  84      -7.328 -12.152 -45.846  1.00  0.94           C  
ATOM   1207  C   LYS A  84      -7.300 -11.024 -44.843  1.00  0.94           C  
ATOM   1208  O   LYS A  84      -8.045 -11.047 -43.869  1.00  0.94           O  
ATOM   1209  CB  LYS A  84      -7.028 -13.469 -45.141  1.00  0.94           C  
ATOM   1210  CG  LYS A  84      -7.270 -14.691 -46.014  1.00  0.94           C  
ATOM   1211  CD  LYS A  84      -7.028 -15.979 -45.266  1.00  0.94           C  
ATOM   1212  CE  LYS A  84      -7.298 -17.186 -46.147  1.00  0.94           C  
ATOM   1213  NZ  LYS A  84      -7.036 -18.464 -45.432  1.00  0.94           N  
ATOM   1214  H   LYS A  84      -5.424 -11.880 -46.761  1.00  0.94           H  
ATOM   1215  HA  LYS A  84      -8.342 -12.209 -46.238  1.00  0.94           H  
ATOM   1216 1HB  LYS A  84      -5.985 -13.483 -44.828  1.00  0.94           H  
ATOM   1217 2HB  LYS A  84      -7.642 -13.556 -44.247  1.00  0.94           H  
ATOM   1218 1HG  LYS A  84      -8.292 -14.673 -46.389  1.00  0.94           H  
ATOM   1219 2HG  LYS A  84      -6.590 -14.655 -46.868  1.00  0.94           H  
ATOM   1220 1HD  LYS A  84      -5.990 -16.009 -44.946  1.00  0.94           H  
ATOM   1221 2HD  LYS A  84      -7.666 -16.022 -44.384  1.00  0.94           H  
ATOM   1222 1HE  LYS A  84      -8.339 -17.164 -46.465  1.00  0.94           H  
ATOM   1223 2HE  LYS A  84      -6.656 -17.135 -47.029  1.00  0.94           H  
ATOM   1224 1HZ  LYS A  84      -7.231 -19.239 -46.047  1.00  0.94           H  
ATOM   1225 2HZ  LYS A  84      -6.067 -18.501 -45.144  1.00  0.94           H  
ATOM   1226 3HZ  LYS A  84      -7.631 -18.521 -44.620  1.00  0.94           H  
ATOM   1227  N   VAL A  85      -6.429 -10.048 -45.049  1.00  0.98           N  
ATOM   1228  CA  VAL A  85      -6.369  -8.958 -44.090  1.00  0.98           C  
ATOM   1229  C   VAL A  85      -7.425  -7.922 -44.449  1.00  0.98           C  
ATOM   1230  O   VAL A  85      -7.499  -7.498 -45.604  1.00  0.98           O  
ATOM   1231  CB  VAL A  85      -5.007  -8.274 -44.058  1.00  0.98           C  
ATOM   1232  CG1 VAL A  85      -5.095  -7.169 -43.072  1.00  0.98           C  
ATOM   1233  CG2 VAL A  85      -3.926  -9.227 -43.622  1.00  0.98           C  
ATOM   1234  H   VAL A  85      -5.821 -10.072 -45.856  1.00  0.98           H  
ATOM   1235  HA  VAL A  85      -6.577  -9.345 -43.097  1.00  0.98           H  
ATOM   1236  HB  VAL A  85      -4.776  -7.869 -45.034  1.00  0.98           H  
ATOM   1237 1HG1 VAL A  85      -4.194  -6.674 -42.989  1.00  0.98           H  
ATOM   1238 2HG1 VAL A  85      -5.857  -6.463 -43.356  1.00  0.98           H  
ATOM   1239 3HG1 VAL A  85      -5.327  -7.583 -42.126  1.00  0.98           H  
ATOM   1240 1HG2 VAL A  85      -2.972  -8.704 -43.588  1.00  0.98           H  
ATOM   1241 2HG2 VAL A  85      -4.169  -9.613 -42.638  1.00  0.98           H  
ATOM   1242 3HG2 VAL A  85      -3.862 -10.035 -44.322  1.00  0.98           H  
ATOM   1243  N   SER A  86      -8.251  -7.549 -43.478  1.00  1.03           N  
ATOM   1244  CA  SER A  86      -9.326  -6.586 -43.696  1.00  1.03           C  
ATOM   1245  C   SER A  86      -8.981  -5.190 -43.155  1.00  1.03           C  
ATOM   1246  O   SER A  86      -9.482  -4.164 -43.652  1.00  1.03           O  
ATOM   1247  CB  SER A  86     -10.566  -7.082 -43.027  1.00  1.03           C  
ATOM   1248  OG  SER A  86     -11.000  -8.300 -43.564  1.00  1.03           O  
ATOM   1249  H   SER A  86      -8.113  -7.931 -42.543  1.00  1.03           H  
ATOM   1250  HA  SER A  86      -9.513  -6.510 -44.769  1.00  1.03           H  
ATOM   1251 1HB  SER A  86     -10.361  -7.203 -41.992  1.00  1.03           H  
ATOM   1252 2HB  SER A  86     -11.337  -6.350 -43.124  1.00  1.03           H  
ATOM   1253  HG  SER A  86     -10.589  -8.993 -43.007  1.00  1.03           H  
ATOM   1254  N   SER A  87      -8.112  -5.148 -42.139  1.00  1.09           N  
ATOM   1255  CA  SER A  87      -7.759  -3.872 -41.524  1.00  1.09           C  
ATOM   1256  C   SER A  87      -6.302  -3.796 -41.067  1.00  1.09           C  
ATOM   1257  O   SER A  87      -5.648  -4.809 -40.826  1.00  1.09           O  
ATOM   1258  CB  SER A  87      -8.705  -3.603 -40.370  1.00  1.09           C  
ATOM   1259  OG  SER A  87      -8.608  -4.554 -39.348  1.00  1.09           O  
ATOM   1260  H   SER A  87      -7.736  -6.021 -41.764  1.00  1.09           H  
ATOM   1261  HA  SER A  87      -7.902  -3.081 -42.264  1.00  1.09           H  
ATOM   1262 1HB  SER A  87      -8.470  -2.626 -39.959  1.00  1.09           H  
ATOM   1263 2HB  SER A  87      -9.716  -3.576 -40.739  1.00  1.09           H  
ATOM   1264  HG  SER A  87      -9.199  -5.327 -39.580  1.00  1.09           H  
ATOM   1265  N   TYR A  88      -5.785  -2.572 -41.007  1.00  1.18           N  
ATOM   1266  CA  TYR A  88      -4.407  -2.299 -40.627  1.00  1.18           C  
ATOM   1267  C   TYR A  88      -4.248  -1.093 -39.682  1.00  1.18           C  
ATOM   1268  O   TYR A  88      -5.040  -0.159 -39.738  1.00  1.18           O  
ATOM   1269  CB  TYR A  88      -3.605  -2.041 -41.905  1.00  1.18           C  
ATOM   1270  CG  TYR A  88      -3.471  -3.182 -42.882  1.00  1.18           C  
ATOM   1271  CD1 TYR A  88      -4.467  -3.475 -43.773  1.00  1.18           C  
ATOM   1272  CD2 TYR A  88      -2.298  -3.868 -42.939  1.00  1.18           C  
ATOM   1273  CE1 TYR A  88      -4.288  -4.466 -44.691  1.00  1.18           C  
ATOM   1274  CE2 TYR A  88      -2.109  -4.847 -43.866  1.00  1.18           C  
ATOM   1275  CZ  TYR A  88      -3.099  -5.142 -44.729  1.00  1.18           C  
ATOM   1276  OH  TYR A  88      -2.940  -6.120 -45.616  1.00  1.18           O  
ATOM   1277  H   TYR A  88      -6.372  -1.767 -41.214  1.00  1.18           H  
ATOM   1278  HA  TYR A  88      -4.039  -3.177 -40.125  1.00  1.18           H  
ATOM   1279 1HB  TYR A  88      -4.049  -1.194 -42.435  1.00  1.18           H  
ATOM   1280 2HB  TYR A  88      -2.614  -1.747 -41.624  1.00  1.18           H  
ATOM   1281  HD1 TYR A  88      -5.404  -2.918 -43.748  1.00  1.18           H  
ATOM   1282  HD2 TYR A  88      -1.517  -3.624 -42.242  1.00  1.18           H  
ATOM   1283  HE1 TYR A  88      -5.083  -4.711 -45.395  1.00  1.18           H  
ATOM   1284  HE2 TYR A  88      -1.169  -5.394 -43.908  1.00  1.18           H  
ATOM   1285  HH  TYR A  88      -3.772  -6.282 -46.059  1.00  1.18           H  
ATOM   1286  N   GLU A  89      -3.216  -1.081 -38.836  1.00  1.30           N  
ATOM   1287  CA  GLU A  89      -2.948   0.163 -38.106  1.00  1.30           C  
ATOM   1288  C   GLU A  89      -1.449   0.385 -37.867  1.00  1.30           C  
ATOM   1289  O   GLU A  89      -0.806  -0.476 -37.256  1.00  1.30           O  
ATOM   1290  CB  GLU A  89      -3.642   0.136 -36.756  1.00  1.30           C  
ATOM   1291  CG  GLU A  89      -3.529   1.410 -35.947  1.00  1.30           C  
ATOM   1292  CD  GLU A  89      -4.293   1.338 -34.639  1.00  1.30           C  
ATOM   1293  OE1 GLU A  89      -4.871   0.312 -34.362  1.00  1.30           O  
ATOM   1294  OE2 GLU A  89      -4.310   2.312 -33.925  1.00  1.30           O  
ATOM   1295  H   GLU A  89      -2.630  -1.910 -38.754  1.00  1.30           H  
ATOM   1296  HA  GLU A  89      -3.380   0.967 -38.687  1.00  1.30           H  
ATOM   1297 1HB  GLU A  89      -4.696  -0.095 -36.885  1.00  1.30           H  
ATOM   1298 2HB  GLU A  89      -3.189  -0.640 -36.158  1.00  1.30           H  
ATOM   1299 1HG  GLU A  89      -2.476   1.608 -35.739  1.00  1.30           H  
ATOM   1300 2HG  GLU A  89      -3.913   2.236 -36.545  1.00  1.30           H  
ATOM   1301  N   PRO A  90      -0.851   1.501 -38.339  1.00  1.43           N  
ATOM   1302  CA  PRO A  90       0.544   1.871 -38.151  1.00  1.43           C  
ATOM   1303  C   PRO A  90       0.831   2.441 -36.772  1.00  1.43           C  
ATOM   1304  O   PRO A  90      -0.028   3.092 -36.173  1.00  1.43           O  
ATOM   1305  CB  PRO A  90       0.749   2.905 -39.249  1.00  1.43           C  
ATOM   1306  CG  PRO A  90      -0.587   3.552 -39.423  1.00  1.43           C  
ATOM   1307  CD  PRO A  90      -1.601   2.454 -39.180  1.00  1.43           C  
ATOM   1308  HA  PRO A  90       1.183   1.001 -38.332  1.00  1.43           H  
ATOM   1309 1HB  PRO A  90       1.528   3.622 -38.936  1.00  1.43           H  
ATOM   1310 2HB  PRO A  90       1.110   2.424 -40.154  1.00  1.43           H  
ATOM   1311 1HG  PRO A  90      -0.684   4.389 -38.715  1.00  1.43           H  
ATOM   1312 2HG  PRO A  90      -0.656   3.987 -40.429  1.00  1.43           H  
ATOM   1313 1HD  PRO A  90      -2.452   2.893 -38.638  1.00  1.43           H  
ATOM   1314 2HD  PRO A  90      -1.893   1.984 -40.132  1.00  1.43           H  
ATOM   1315  N   SER A  91       2.071   2.286 -36.321  1.00  1.56           N  
ATOM   1316  CA  SER A  91       2.546   2.934 -35.100  1.00  1.56           C  
ATOM   1317  C   SER A  91       3.291   4.243 -35.364  1.00  1.56           C  
ATOM   1318  O   SER A  91       3.505   4.647 -36.514  1.00  1.56           O  
ATOM   1319  CB  SER A  91       3.416   1.998 -34.273  1.00  1.56           C  
ATOM   1320  OG  SER A  91       4.697   1.740 -34.840  1.00  1.56           O  
ATOM   1321  H   SER A  91       2.696   1.664 -36.831  1.00  1.56           H  
ATOM   1322  HA  SER A  91       1.672   3.175 -34.493  1.00  1.56           H  
ATOM   1323 1HB  SER A  91       3.542   2.414 -33.278  1.00  1.56           H  
ATOM   1324 2HB  SER A  91       2.884   1.055 -34.155  1.00  1.56           H  
ATOM   1325  HG  SER A  91       5.178   2.598 -34.920  1.00  1.56           H  
ATOM   1326  N   GLY A  92       3.654   4.918 -34.277  1.00  1.64           N  
ATOM   1327  CA  GLY A  92       4.448   6.134 -34.349  1.00  1.64           C  
ATOM   1328  C   GLY A  92       3.774   7.239 -35.140  1.00  1.64           C  
ATOM   1329  O   GLY A  92       2.636   7.617 -34.865  1.00  1.64           O  
ATOM   1330  H   GLY A  92       3.402   4.556 -33.370  1.00  1.64           H  
ATOM   1331 1HA  GLY A  92       4.657   6.487 -33.339  1.00  1.64           H  
ATOM   1332 2HA  GLY A  92       5.411   5.899 -34.804  1.00  1.64           H  
ATOM   1333  N   THR A  93       4.507   7.755 -36.117  1.00  1.66           N  
ATOM   1334  CA  THR A  93       4.071   8.836 -36.984  1.00  1.66           C  
ATOM   1335  C   THR A  93       4.074   8.375 -38.435  1.00  1.66           C  
ATOM   1336  O   THR A  93       4.329   9.167 -39.351  1.00  1.66           O  
ATOM   1337  CB  THR A  93       4.983  10.053 -36.832  1.00  1.66           C  
ATOM   1338  OG1 THR A  93       6.332   9.682 -37.127  1.00  1.66           O  
ATOM   1339  CG2 THR A  93       4.917  10.603 -35.427  1.00  1.66           C  
ATOM   1340  H   THR A  93       5.427   7.367 -36.268  1.00  1.66           H  
ATOM   1341  HA  THR A  93       3.053   9.119 -36.716  1.00  1.66           H  
ATOM   1342  HB  THR A  93       4.659  10.811 -37.518  1.00  1.66           H  
ATOM   1343  HG1 THR A  93       6.578   8.908 -36.613  1.00  1.66           H  
ATOM   1344 1HG2 THR A  93       5.565  11.474 -35.348  1.00  1.66           H  
ATOM   1345 2HG2 THR A  93       3.891  10.891 -35.199  1.00  1.66           H  
ATOM   1346 3HG2 THR A  93       5.246   9.843 -34.721  1.00  1.66           H  
ATOM   1347  N   MET A  94       3.882   7.070 -38.616  1.00  1.59           N  
ATOM   1348  CA  MET A  94       3.893   6.393 -39.912  1.00  1.59           C  
ATOM   1349  C   MET A  94       2.530   6.286 -40.625  1.00  1.59           C  
ATOM   1350  O   MET A  94       1.483   6.127 -39.996  1.00  1.59           O  
ATOM   1351  CB  MET A  94       4.514   5.024 -39.705  1.00  1.59           C  
ATOM   1352  CG  MET A  94       4.644   4.195 -40.901  1.00  1.59           C  
ATOM   1353  SD  MET A  94       5.478   2.664 -40.556  1.00  1.59           S  
ATOM   1354  CE  MET A  94       4.308   1.769 -39.612  1.00  1.59           C  
ATOM   1355  H   MET A  94       3.707   6.480 -37.795  1.00  1.59           H  
ATOM   1356  HA  MET A  94       4.541   6.955 -40.572  1.00  1.59           H  
ATOM   1357 1HB  MET A  94       5.504   5.146 -39.281  1.00  1.59           H  
ATOM   1358 2HB  MET A  94       3.922   4.462 -38.984  1.00  1.59           H  
ATOM   1359 1HG  MET A  94       3.655   3.961 -41.292  1.00  1.59           H  
ATOM   1360 2HG  MET A  94       5.200   4.729 -41.667  1.00  1.59           H  
ATOM   1361 1HE  MET A  94       4.731   0.811 -39.396  1.00  1.59           H  
ATOM   1362 2HE  MET A  94       4.089   2.307 -38.684  1.00  1.59           H  
ATOM   1363 3HE  MET A  94       3.405   1.631 -40.162  1.00  1.59           H  
ATOM   1364  N   PHE A  95       2.558   6.399 -41.959  1.00  1.46           N  
ATOM   1365  CA  PHE A  95       1.380   6.225 -42.818  1.00  1.46           C  
ATOM   1366  C   PHE A  95       1.634   5.101 -43.819  1.00  1.46           C  
ATOM   1367  O   PHE A  95       2.602   5.158 -44.590  1.00  1.46           O  
ATOM   1368  CB  PHE A  95       1.054   7.478 -43.630  1.00  1.46           C  
ATOM   1369  CG  PHE A  95      -0.218   7.323 -44.455  1.00  1.46           C  
ATOM   1370  CD1 PHE A  95      -1.421   7.851 -44.021  1.00  1.46           C  
ATOM   1371  CD2 PHE A  95      -0.214   6.601 -45.635  1.00  1.46           C  
ATOM   1372  CE1 PHE A  95      -2.578   7.679 -44.765  1.00  1.46           C  
ATOM   1373  CE2 PHE A  95      -1.368   6.417 -46.369  1.00  1.46           C  
ATOM   1374  CZ  PHE A  95      -2.546   6.957 -45.940  1.00  1.46           C  
ATOM   1375  H   PHE A  95       3.455   6.574 -42.404  1.00  1.46           H  
ATOM   1376  HA  PHE A  95       0.523   5.954 -42.201  1.00  1.46           H  
ATOM   1377 1HB  PHE A  95       0.935   8.331 -42.962  1.00  1.46           H  
ATOM   1378 2HB  PHE A  95       1.881   7.698 -44.308  1.00  1.46           H  
ATOM   1379  HD1 PHE A  95      -1.451   8.410 -43.086  1.00  1.46           H  
ATOM   1380  HD2 PHE A  95       0.718   6.160 -45.974  1.00  1.46           H  
ATOM   1381  HE1 PHE A  95      -3.519   8.102 -44.414  1.00  1.46           H  
ATOM   1382  HE2 PHE A  95      -1.340   5.836 -47.284  1.00  1.46           H  
ATOM   1383  HZ  PHE A  95      -3.455   6.811 -46.516  1.00  1.46           H  
ATOM   1384  N   CYS A  96       0.803   4.070 -43.804  1.00  1.31           N  
ATOM   1385  CA  CYS A  96       1.032   2.957 -44.715  1.00  1.31           C  
ATOM   1386  C   CYS A  96       0.049   2.925 -45.868  1.00  1.31           C  
ATOM   1387  O   CYS A  96      -1.120   3.273 -45.718  1.00  1.31           O  
ATOM   1388  CB  CYS A  96       0.986   1.641 -43.965  1.00  1.31           C  
ATOM   1389  SG  CYS A  96       2.251   1.520 -42.698  1.00  1.31           S  
ATOM   1390  H   CYS A  96       0.013   4.044 -43.168  1.00  1.31           H  
ATOM   1391  HA  CYS A  96       2.027   3.070 -45.138  1.00  1.31           H  
ATOM   1392 1HB  CYS A  96       0.009   1.521 -43.488  1.00  1.31           H  
ATOM   1393 2HB  CYS A  96       1.119   0.813 -44.665  1.00  1.31           H  
ATOM   1394  N   PHE A  97       0.547   2.442 -46.998  1.00  1.18           N  
ATOM   1395  CA  PHE A  97      -0.245   2.233 -48.191  1.00  1.18           C  
ATOM   1396  C   PHE A  97      -0.392   0.755 -48.434  1.00  1.18           C  
ATOM   1397  O   PHE A  97       0.594   0.003 -48.428  1.00  1.18           O  
ATOM   1398  CB  PHE A  97       0.439   2.855 -49.404  1.00  1.18           C  
ATOM   1399  CG  PHE A  97       0.530   4.330 -49.350  1.00  1.18           C  
ATOM   1400  CD1 PHE A  97       1.574   4.941 -48.663  1.00  1.18           C  
ATOM   1401  CD2 PHE A  97      -0.402   5.119 -49.990  1.00  1.18           C  
ATOM   1402  CE1 PHE A  97       1.668   6.317 -48.615  1.00  1.18           C  
ATOM   1403  CE2 PHE A  97      -0.314   6.493 -49.948  1.00  1.18           C  
ATOM   1404  CZ  PHE A  97       0.722   7.095 -49.257  1.00  1.18           C  
ATOM   1405  H   PHE A  97       1.539   2.205 -47.024  1.00  1.18           H  
ATOM   1406  HA  PHE A  97      -1.234   2.668 -48.048  1.00  1.18           H  
ATOM   1407 1HB  PHE A  97       1.453   2.462 -49.480  1.00  1.18           H  
ATOM   1408 2HB  PHE A  97      -0.096   2.570 -50.314  1.00  1.18           H  
ATOM   1409  HD1 PHE A  97       2.321   4.319 -48.155  1.00  1.18           H  
ATOM   1410  HD2 PHE A  97      -1.213   4.643 -50.533  1.00  1.18           H  
ATOM   1411  HE1 PHE A  97       2.484   6.788 -48.069  1.00  1.18           H  
ATOM   1412  HE2 PHE A  97      -1.059   7.104 -50.457  1.00  1.18           H  
ATOM   1413  HZ  PHE A  97       0.793   8.181 -49.221  1.00  1.18           H  
ATOM   1414  N   LEU A  98      -1.615   0.334 -48.680  1.00  1.07           N  
ATOM   1415  CA  LEU A  98      -1.858  -1.065 -48.950  1.00  1.07           C  
ATOM   1416  C   LEU A  98      -1.941  -1.306 -50.448  1.00  1.07           C  
ATOM   1417  O   LEU A  98      -2.607  -0.554 -51.170  1.00  1.07           O  
ATOM   1418  CB  LEU A  98      -3.141  -1.425 -48.259  1.00  1.07           C  
ATOM   1419  CG  LEU A  98      -3.131  -1.107 -46.795  1.00  1.07           C  
ATOM   1420  CD1 LEU A  98      -4.436  -1.444 -46.282  1.00  1.07           C  
ATOM   1421  CD2 LEU A  98      -1.983  -1.831 -46.094  1.00  1.07           C  
ATOM   1422  H   LEU A  98      -2.407   0.982 -48.615  1.00  1.07           H  
ATOM   1423  HA  LEU A  98      -1.041  -1.662 -48.543  1.00  1.07           H  
ATOM   1424 1HB  LEU A  98      -3.933  -0.828 -48.701  1.00  1.07           H  
ATOM   1425 2HB  LEU A  98      -3.365  -2.460 -48.403  1.00  1.07           H  
ATOM   1426  HG  LEU A  98      -3.000  -0.033 -46.650  1.00  1.07           H  
ATOM   1427 1HD1 LEU A  98      -4.481  -1.190 -45.231  1.00  1.07           H  
ATOM   1428 2HD1 LEU A  98      -5.167  -0.882 -46.807  1.00  1.07           H  
ATOM   1429 3HD1 LEU A  98      -4.619  -2.485 -46.438  1.00  1.07           H  
ATOM   1430 1HD2 LEU A  98      -1.992  -1.584 -45.034  1.00  1.07           H  
ATOM   1431 2HD2 LEU A  98      -2.086  -2.896 -46.217  1.00  1.07           H  
ATOM   1432 3HD2 LEU A  98      -1.048  -1.508 -46.530  1.00  1.07           H  
ATOM   1433  N   PHE A  99      -1.272  -2.369 -50.906  1.00  0.99           N  
ATOM   1434  CA  PHE A  99      -1.190  -2.738 -52.319  1.00  0.99           C  
ATOM   1435  C   PHE A  99      -1.866  -4.043 -52.647  1.00  0.99           C  
ATOM   1436  O   PHE A  99      -1.818  -5.020 -51.875  1.00  0.99           O  
ATOM   1437  CB  PHE A  99       0.262  -2.835 -52.719  1.00  0.99           C  
ATOM   1438  CG  PHE A  99       0.946  -1.515 -52.709  1.00  0.99           C  
ATOM   1439  CD1 PHE A  99       1.411  -1.004 -51.539  1.00  0.99           C  
ATOM   1440  CD2 PHE A  99       1.161  -0.809 -53.868  1.00  0.99           C  
ATOM   1441  CE1 PHE A  99       2.052   0.195 -51.488  1.00  0.99           C  
ATOM   1442  CE2 PHE A  99       1.813   0.410 -53.836  1.00  0.99           C  
ATOM   1443  CZ  PHE A  99       2.257   0.915 -52.633  1.00  0.99           C  
ATOM   1444  H   PHE A  99      -0.752  -2.946 -50.244  1.00  0.99           H  
ATOM   1445  HA  PHE A  99      -1.662  -1.956 -52.908  1.00  0.99           H  
ATOM   1446 1HB  PHE A  99       0.784  -3.497 -52.033  1.00  0.99           H  
ATOM   1447 2HB  PHE A  99       0.342  -3.265 -53.724  1.00  0.99           H  
ATOM   1448  HD1 PHE A  99       1.251  -1.565 -50.640  1.00  0.99           H  
ATOM   1449  HD2 PHE A  99       0.806  -1.222 -54.823  1.00  0.99           H  
ATOM   1450  HE1 PHE A  99       2.396   0.567 -50.534  1.00  0.99           H  
ATOM   1451  HE2 PHE A  99       1.975   0.963 -54.760  1.00  0.99           H  
ATOM   1452  HZ  PHE A  99       2.775   1.873 -52.592  1.00  0.99           H  
ATOM   1453  N   ARG A 100      -2.457  -4.085 -53.838  1.00  0.93           N  
ATOM   1454  CA  ARG A 100      -3.150  -5.287 -54.236  1.00  0.93           C  
ATOM   1455  C   ARG A 100      -2.231  -6.433 -54.639  1.00  0.93           C  
ATOM   1456  O   ARG A 100      -2.512  -7.575 -54.281  1.00  0.93           O  
ATOM   1457  CB  ARG A 100      -4.124  -4.987 -55.350  1.00  0.93           C  
ATOM   1458  CG  ARG A 100      -5.297  -4.095 -54.924  1.00  0.93           C  
ATOM   1459  CD  ARG A 100      -6.306  -3.953 -55.994  1.00  0.93           C  
ATOM   1460  NE  ARG A 100      -7.006  -5.218 -56.242  1.00  0.93           N  
ATOM   1461  CZ  ARG A 100      -7.757  -5.488 -57.324  1.00  0.93           C  
ATOM   1462  NH1 ARG A 100      -7.901  -4.579 -58.270  1.00  0.93           N  
ATOM   1463  NH2 ARG A 100      -8.351  -6.670 -57.438  1.00  0.93           N  
ATOM   1464  H   ARG A 100      -2.448  -3.271 -54.460  1.00  0.93           H  
ATOM   1465  HA  ARG A 100      -3.725  -5.621 -53.384  1.00  0.93           H  
ATOM   1466 1HB  ARG A 100      -3.599  -4.482 -56.164  1.00  0.93           H  
ATOM   1467 2HB  ARG A 100      -4.534  -5.916 -55.739  1.00  0.93           H  
ATOM   1468 1HG  ARG A 100      -5.780  -4.511 -54.044  1.00  0.93           H  
ATOM   1469 2HG  ARG A 100      -4.909  -3.098 -54.685  1.00  0.93           H  
ATOM   1470 1HD  ARG A 100      -7.040  -3.212 -55.696  1.00  0.93           H  
ATOM   1471 2HD  ARG A 100      -5.819  -3.637 -56.918  1.00  0.93           H  
ATOM   1472  HE  ARG A 100      -6.925  -5.947 -55.542  1.00  0.93           H  
ATOM   1473 1HH1 ARG A 100      -7.450  -3.680 -58.180  1.00  0.93           H  
ATOM   1474 2HH1 ARG A 100      -8.464  -4.780 -59.084  1.00  0.93           H  
ATOM   1475 1HH2 ARG A 100      -8.249  -7.378 -56.689  1.00  0.93           H  
ATOM   1476 2HH2 ARG A 100      -8.914  -6.878 -58.251  1.00  0.93           H  
ATOM   1477  N   ASP A 101      -1.140  -6.181 -55.370  1.00  0.87           N  
ATOM   1478  CA  ASP A 101      -0.249  -7.287 -55.701  1.00  0.87           C  
ATOM   1479  C   ASP A 101       0.972  -7.244 -54.795  1.00  0.87           C  
ATOM   1480  O   ASP A 101       1.186  -6.282 -54.047  1.00  0.87           O  
ATOM   1481  CB  ASP A 101       0.133  -7.284 -57.189  1.00  0.87           C  
ATOM   1482  CG  ASP A 101       0.623  -8.699 -57.807  1.00  0.87           C  
ATOM   1483  OD1 ASP A 101       1.067  -9.580 -57.063  1.00  0.87           O  
ATOM   1484  OD2 ASP A 101       0.510  -8.850 -59.005  1.00  0.87           O  
ATOM   1485  H   ASP A 101      -0.880  -5.247 -55.698  1.00  0.87           H  
ATOM   1486  HA  ASP A 101      -0.764  -8.227 -55.509  1.00  0.87           H  
ATOM   1487 1HB  ASP A 101      -0.709  -6.922 -57.774  1.00  0.87           H  
ATOM   1488 2HB  ASP A 101       0.942  -6.576 -57.327  1.00  0.87           H  
ATOM   1489  N   SER A 102       1.764  -8.290 -54.891  1.00  0.83           N  
ATOM   1490  CA  SER A 102       3.007  -8.439 -54.181  1.00  0.83           C  
ATOM   1491  C   SER A 102       4.047  -7.457 -54.699  1.00  0.83           C  
ATOM   1492  O   SER A 102       3.926  -6.927 -55.807  1.00  0.83           O  
ATOM   1493  CB  SER A 102       3.431  -9.878 -54.346  1.00  0.83           C  
ATOM   1494  OG  SER A 102       3.630 -10.178 -55.722  1.00  0.83           O  
ATOM   1495  H   SER A 102       1.485  -9.026 -55.535  1.00  0.83           H  
ATOM   1496  HA  SER A 102       2.826  -8.243 -53.128  1.00  0.83           H  
ATOM   1497 1HB  SER A 102       4.347 -10.052 -53.793  1.00  0.83           H  
ATOM   1498 2HB  SER A 102       2.664 -10.531 -53.933  1.00  0.83           H  
ATOM   1499  HG  SER A 102       2.732 -10.040 -56.166  1.00  0.83           H  
ATOM   1500  N   GLY A 103       5.051  -7.145 -53.889  1.00  0.81           N  
ATOM   1501  CA  GLY A 103       6.111  -6.256 -54.350  1.00  0.81           C  
ATOM   1502  C   GLY A 103       5.644  -4.817 -54.437  1.00  0.81           C  
ATOM   1503  O   GLY A 103       6.295  -3.995 -55.083  1.00  0.81           O  
ATOM   1504  H   GLY A 103       5.126  -7.562 -52.969  1.00  0.81           H  
ATOM   1505 1HA  GLY A 103       6.959  -6.305 -53.671  1.00  0.81           H  
ATOM   1506 2HA  GLY A 103       6.465  -6.589 -55.324  1.00  0.81           H  
ATOM   1507  N   CYS A 104       4.493  -4.509 -53.831  1.00  0.82           N  
ATOM   1508  CA  CYS A 104       3.899  -3.197 -53.910  1.00  0.82           C  
ATOM   1509  C   CYS A 104       3.641  -2.794 -55.354  1.00  0.82           C  
ATOM   1510  O   CYS A 104       3.732  -1.625 -55.730  1.00  0.82           O  
ATOM   1511  CB  CYS A 104       4.746  -2.188 -53.146  1.00  0.82           C  
ATOM   1512  SG  CYS A 104       4.732  -2.547 -51.351  1.00  0.82           S  
ATOM   1513  H   CYS A 104       3.977  -5.184 -53.273  1.00  0.82           H  
ATOM   1514  HA  CYS A 104       2.947  -3.253 -53.402  1.00  0.82           H  
ATOM   1515 1HB  CYS A 104       5.772  -2.190 -53.494  1.00  0.82           H  
ATOM   1516 2HB  CYS A 104       4.352  -1.190 -53.295  1.00  0.82           H  
ATOM   1517  N   ARG A 105       3.269  -3.799 -56.148  1.00  0.85           N  
ATOM   1518  CA  ARG A 105       2.915  -3.664 -57.545  1.00  0.85           C  
ATOM   1519  C   ARG A 105       1.397  -3.665 -57.730  1.00  0.85           C  
ATOM   1520  O   ARG A 105       0.632  -4.016 -56.816  1.00  0.85           O  
ATOM   1521  CB  ARG A 105       3.540  -4.797 -58.345  1.00  0.85           C  
ATOM   1522  CG  ARG A 105       5.056  -4.809 -58.330  1.00  0.85           C  
ATOM   1523  CD  ARG A 105       5.637  -6.007 -59.003  1.00  0.85           C  
ATOM   1524  NE  ARG A 105       5.365  -7.260 -58.271  1.00  0.85           N  
ATOM   1525  CZ  ARG A 105       5.841  -8.469 -58.654  1.00  0.85           C  
ATOM   1526  NH1 ARG A 105       6.601  -8.550 -59.731  1.00  0.85           N  
ATOM   1527  NH2 ARG A 105       5.566  -9.577 -57.976  1.00  0.85           N  
ATOM   1528  H   ARG A 105       3.277  -4.746 -55.767  1.00  0.85           H  
ATOM   1529  HA  ARG A 105       3.310  -2.717 -57.913  1.00  0.85           H  
ATOM   1530 1HB  ARG A 105       3.200  -5.752 -57.949  1.00  0.85           H  
ATOM   1531 2HB  ARG A 105       3.217  -4.740 -59.380  1.00  0.85           H  
ATOM   1532 1HG  ARG A 105       5.432  -3.916 -58.823  1.00  0.85           H  
ATOM   1533 2HG  ARG A 105       5.392  -4.820 -57.305  1.00  0.85           H  
ATOM   1534 1HD  ARG A 105       5.214  -6.100 -60.001  1.00  0.85           H  
ATOM   1535 2HD  ARG A 105       6.716  -5.886 -59.076  1.00  0.85           H  
ATOM   1536  HE  ARG A 105       4.766  -7.213 -57.423  1.00  0.85           H  
ATOM   1537 1HH1 ARG A 105       6.820  -7.717 -60.259  1.00  0.85           H  
ATOM   1538 2HH1 ARG A 105       6.963  -9.445 -60.027  1.00  0.85           H  
ATOM   1539 1HH2 ARG A 105       4.970  -9.566 -57.139  1.00  0.85           H  
ATOM   1540 2HH2 ARG A 105       5.934 -10.458 -58.293  1.00  0.85           H  
ATOM   1541  N   GLY A 106       0.961  -3.282 -58.928  1.00  0.92           N  
ATOM   1542  CA  GLY A 106      -0.461  -3.262 -59.238  1.00  0.92           C  
ATOM   1543  C   GLY A 106      -1.062  -2.016 -58.624  1.00  0.92           C  
ATOM   1544  O   GLY A 106      -0.330  -1.098 -58.256  1.00  0.92           O  
ATOM   1545  H   GLY A 106       1.624  -2.994 -59.633  1.00  0.92           H  
ATOM   1546 1HA  GLY A 106      -0.608  -3.260 -60.318  1.00  0.92           H  
ATOM   1547 2HA  GLY A 106      -0.943  -4.152 -58.835  1.00  0.92           H  
ATOM   1548  N   GLY A 107      -2.381  -1.948 -58.538  1.00  1.06           N  
ATOM   1549  CA  GLY A 107      -2.967  -0.742 -57.984  1.00  1.06           C  
ATOM   1550  C   GLY A 107      -2.861  -0.803 -56.473  1.00  1.06           C  
ATOM   1551  O   GLY A 107      -2.468  -1.842 -55.920  1.00  1.06           O  
ATOM   1552  H   GLY A 107      -2.960  -2.713 -58.849  1.00  1.06           H  
ATOM   1553 1HA  GLY A 107      -2.443   0.137 -58.362  1.00  1.06           H  
ATOM   1554 2HA  GLY A 107      -4.011  -0.661 -58.285  1.00  1.06           H  
ATOM   1555  N   TYR A 108      -3.256   0.281 -55.820  1.00  1.30           N  
ATOM   1556  CA  TYR A 108      -3.176   0.377 -54.372  1.00  1.30           C  
ATOM   1557  C   TYR A 108      -4.309   1.231 -53.871  1.00  1.30           C  
ATOM   1558  O   TYR A 108      -4.996   1.878 -54.663  1.00  1.30           O  
ATOM   1559  CB  TYR A 108      -1.810   0.924 -53.951  1.00  1.30           C  
ATOM   1560  CG  TYR A 108      -1.486   2.329 -54.288  1.00  1.30           C  
ATOM   1561  CD1 TYR A 108      -1.719   3.325 -53.359  1.00  1.30           C  
ATOM   1562  CD2 TYR A 108      -0.930   2.632 -55.515  1.00  1.30           C  
ATOM   1563  CE1 TYR A 108      -1.405   4.632 -53.652  1.00  1.30           C  
ATOM   1564  CE2 TYR A 108      -0.613   3.941 -55.817  1.00  1.30           C  
ATOM   1565  CZ  TYR A 108      -0.849   4.941 -54.888  1.00  1.30           C  
ATOM   1566  OH  TYR A 108      -0.533   6.247 -55.186  1.00  1.30           O  
ATOM   1567  H   TYR A 108      -3.589   1.078 -56.345  1.00  1.30           H  
ATOM   1568  HA  TYR A 108      -3.302  -0.615 -53.941  1.00  1.30           H  
ATOM   1569 1HB  TYR A 108      -1.655   0.794 -52.892  1.00  1.30           H  
ATOM   1570 2HB  TYR A 108      -1.096   0.324 -54.451  1.00  1.30           H  
ATOM   1571  HD1 TYR A 108      -2.146   3.071 -52.400  1.00  1.30           H  
ATOM   1572  HD2 TYR A 108      -0.742   1.838 -56.242  1.00  1.30           H  
ATOM   1573  HE1 TYR A 108      -1.589   5.416 -52.920  1.00  1.30           H  
ATOM   1574  HE2 TYR A 108      -0.173   4.187 -56.783  1.00  1.30           H  
ATOM   1575  HH  TYR A 108      -0.160   6.292 -56.071  1.00  1.30           H  
ATOM   1576  N   HIS A 109      -4.533   1.216 -52.569  1.00  1.65           N  
ATOM   1577  CA  HIS A 109      -5.653   1.975 -52.055  1.00  1.65           C  
ATOM   1578  C   HIS A 109      -5.430   2.761 -50.771  1.00  1.65           C  
ATOM   1579  O   HIS A 109      -6.396   3.100 -50.092  1.00  1.65           O  
ATOM   1580  CB  HIS A 109      -6.830   1.007 -51.897  1.00  1.65           C  
ATOM   1581  CG  HIS A 109      -6.569  -0.219 -51.027  1.00  1.65           C  
ATOM   1582  ND1 HIS A 109      -7.067  -0.340 -49.756  1.00  1.65           N  
ATOM   1583  CD2 HIS A 109      -5.862  -1.367 -51.262  1.00  1.65           C  
ATOM   1584  CE1 HIS A 109      -6.693  -1.494 -49.238  1.00  1.65           C  
ATOM   1585  NE2 HIS A 109      -5.960  -2.141 -50.123  1.00  1.65           N  
ATOM   1586  H   HIS A 109      -3.936   0.659 -51.956  1.00  1.65           H  
ATOM   1587  HA  HIS A 109      -5.942   2.707 -52.806  1.00  1.65           H  
ATOM   1588 1HB  HIS A 109      -7.674   1.539 -51.476  1.00  1.65           H  
ATOM   1589 2HB  HIS A 109      -7.128   0.661 -52.880  1.00  1.65           H  
ATOM   1590  HD2 HIS A 109      -5.319  -1.625 -52.172  1.00  1.65           H  
ATOM   1591  HE1 HIS A 109      -6.942  -1.853 -48.241  1.00  1.65           H  
ATOM   1592  HE2 HIS A 109      -5.541  -3.065 -49.942  1.00  1.65           H  
ATOM   1593  N   GLY A 110      -4.192   3.116 -50.435  1.00  2.15           N  
ATOM   1594  CA  GLY A 110      -4.046   3.874 -49.195  1.00  2.15           C  
ATOM   1595  C   GLY A 110      -4.599   2.993 -48.092  1.00  2.15           C  
ATOM   1596  O   GLY A 110      -4.034   1.940 -47.811  1.00  2.15           O  
ATOM   1597  H   GLY A 110      -3.407   2.856 -51.006  1.00  2.15           H  
ATOM   1598 1HA  GLY A 110      -3.000   4.109 -49.008  1.00  2.15           H  
ATOM   1599 2HA  GLY A 110      -4.601   4.809 -49.253  1.00  2.15           H  
ATOM   1600  N   ALA A 111      -5.678   3.460 -47.451  1.00  2.80           N  
ATOM   1601  CA  ALA A 111      -6.356   2.747 -46.368  1.00  2.80           C  
ATOM   1602  C   ALA A 111      -5.464   2.329 -45.215  1.00  2.80           C  
ATOM   1603  O   ALA A 111      -5.424   1.158 -44.852  1.00  2.80           O  
ATOM   1604  CB  ALA A 111      -7.036   1.520 -46.921  1.00  2.80           C  
ATOM   1605  H   ALA A 111      -6.075   4.331 -47.773  1.00  2.80           H  
ATOM   1606  HA  ALA A 111      -7.120   3.415 -45.971  1.00  2.80           H  
ATOM   1607 1HB  ALA A 111      -7.596   1.012 -46.138  1.00  2.80           H  
ATOM   1608 2HB  ALA A 111      -7.701   1.825 -47.708  1.00  2.80           H  
ATOM   1609 3HB  ALA A 111      -6.303   0.863 -47.326  1.00  2.80           H  
ATOM   1610  N   ASN A 112      -4.828   3.299 -44.565  1.00  3.54           N  
ATOM   1611  CA  ASN A 112      -3.947   3.034 -43.423  1.00  3.54           C  
ATOM   1612  C   ASN A 112      -4.718   2.676 -42.140  1.00  3.54           C  
ATOM   1613  O   ASN A 112      -4.118   2.532 -41.076  1.00  3.54           O  
ATOM   1614  CB  ASN A 112      -3.095   4.249 -43.138  1.00  3.54           C  
ATOM   1615  CG  ASN A 112      -3.938   5.407 -42.703  1.00  3.54           C  
ATOM   1616  OD1 ASN A 112      -5.011   5.649 -43.277  1.00  3.54           O  
ATOM   1617  ND2 ASN A 112      -3.498   6.126 -41.704  1.00  3.54           N  
ATOM   1618  H   ASN A 112      -4.916   4.247 -44.898  1.00  3.54           H  
ATOM   1619  HA  ASN A 112      -3.303   2.188 -43.676  1.00  3.54           H  
ATOM   1620 1HB  ASN A 112      -2.372   4.018 -42.356  1.00  3.54           H  
ATOM   1621 2HB  ASN A 112      -2.539   4.529 -44.029  1.00  3.54           H  
ATOM   1622 1HD2 ASN A 112      -4.031   6.907 -41.378  1.00  3.54           H  
ATOM   1623 2HD2 ASN A 112      -2.630   5.897 -41.268  1.00  3.54           H  
ATOM   1624  N   THR A 113      -6.045   2.578 -42.251  1.00  4.28           N  
ATOM   1625  CA  THR A 113      -6.928   2.195 -41.163  1.00  4.28           C  
ATOM   1626  C   THR A 113      -7.731   0.939 -41.559  1.00  4.28           C  
ATOM   1627  O   THR A 113      -7.294  -0.188 -41.348  1.00  4.28           O  
ATOM   1628  CB  THR A 113      -7.892   3.341 -40.801  1.00  4.28           C  
ATOM   1629  OG1 THR A 113      -8.644   3.718 -41.963  1.00  4.28           O  
ATOM   1630  CG2 THR A 113      -7.109   4.543 -40.299  1.00  4.28           C  
ATOM   1631  H   THR A 113      -6.446   2.738 -43.157  1.00  4.28           H  
ATOM   1632  HA  THR A 113      -6.326   1.952 -40.287  1.00  4.28           H  
ATOM   1633  HB  THR A 113      -8.575   3.001 -40.025  1.00  4.28           H  
ATOM   1634  HG1 THR A 113      -8.089   4.262 -42.539  1.00  4.28           H  
ATOM   1635 1HG2 THR A 113      -7.798   5.346 -40.044  1.00  4.28           H  
ATOM   1636 2HG2 THR A 113      -6.536   4.259 -39.416  1.00  4.28           H  
ATOM   1637 3HG2 THR A 113      -6.432   4.886 -41.073  1.00  4.28           H  
ATOM   1638  N   ARG A 114      -8.917   1.092 -42.153  1.00  4.86           N  
ATOM   1639  CA  ARG A 114      -9.643  -0.141 -42.472  1.00  4.86           C  
ATOM   1640  C   ARG A 114     -10.653  -0.076 -43.597  1.00  4.86           C  
ATOM   1641  O   ARG A 114     -11.283   0.962 -43.866  1.00  4.86           O  
ATOM   1642  CB  ARG A 114     -10.353  -0.677 -41.230  1.00  4.86           C  
ATOM   1643  CG  ARG A 114     -11.581   0.059 -40.709  1.00  4.86           C  
ATOM   1644  CD  ARG A 114     -11.249   1.211 -39.800  1.00  4.86           C  
ATOM   1645  NE  ARG A 114     -12.372   1.503 -38.897  1.00  4.86           N  
ATOM   1646  CZ  ARG A 114     -12.558   2.641 -38.189  1.00  4.86           C  
ATOM   1647  NH1 ARG A 114     -11.714   3.642 -38.283  1.00  4.86           N  
ATOM   1648  NH2 ARG A 114     -13.607   2.745 -37.392  1.00  4.86           N  
ATOM   1649  H   ARG A 114      -9.264   2.024 -42.341  1.00  4.86           H  
ATOM   1650  HA  ARG A 114      -8.901  -0.884 -42.767  1.00  4.86           H  
ATOM   1651 1HB  ARG A 114     -10.682  -1.684 -41.440  1.00  4.86           H  
ATOM   1652 2HB  ARG A 114      -9.654  -0.722 -40.403  1.00  4.86           H  
ATOM   1653 1HG  ARG A 114     -12.146   0.451 -41.558  1.00  4.86           H  
ATOM   1654 2HG  ARG A 114     -12.210  -0.638 -40.159  1.00  4.86           H  
ATOM   1655 1HD  ARG A 114     -10.376   0.969 -39.197  1.00  4.86           H  
ATOM   1656 2HD  ARG A 114     -11.049   2.102 -40.397  1.00  4.86           H  
ATOM   1657  HE  ARG A 114     -13.051   0.753 -38.752  1.00  4.86           H  
ATOM   1658 1HH1 ARG A 114     -10.913   3.572 -38.890  1.00  4.86           H  
ATOM   1659 2HH1 ARG A 114     -11.868   4.485 -37.748  1.00  4.86           H  
ATOM   1660 1HH2 ARG A 114     -14.261   1.975 -37.319  1.00  4.86           H  
ATOM   1661 2HH2 ARG A 114     -13.756   3.589 -36.860  1.00  4.86           H  
ATOM   1662  N   VAL A 115     -10.833  -1.225 -44.258  1.00  5.14           N  
ATOM   1663  CA  VAL A 115     -11.837  -1.444 -45.302  1.00  5.14           C  
ATOM   1664  C   VAL A 115     -11.750  -0.506 -46.554  1.00  5.14           C  
ATOM   1665  O   VAL A 115     -12.169  -0.879 -47.644  1.00  5.14           O  
ATOM   1666  CB  VAL A 115     -13.246  -1.298 -44.662  1.00  5.14           C  
ATOM   1667  CG1 VAL A 115     -14.288  -1.497 -45.700  1.00  5.14           C  
ATOM   1668  CG2 VAL A 115     -13.428  -2.270 -43.510  1.00  5.14           C  
ATOM   1669  H   VAL A 115     -10.264  -2.040 -44.004  1.00  5.14           H  
ATOM   1670  HA  VAL A 115     -11.721  -2.469 -45.650  1.00  5.14           H  
ATOM   1671  HB  VAL A 115     -13.360  -0.284 -44.292  1.00  5.14           H  
ATOM   1672 1HG1 VAL A 115     -15.277  -1.356 -45.266  1.00  5.14           H  
ATOM   1673 2HG1 VAL A 115     -14.130  -0.805 -46.461  1.00  5.14           H  
ATOM   1674 3HG1 VAL A 115     -14.214  -2.498 -46.104  1.00  5.14           H  
ATOM   1675 1HG2 VAL A 115     -14.416  -2.136 -43.071  1.00  5.14           H  
ATOM   1676 2HG2 VAL A 115     -13.342  -3.259 -43.876  1.00  5.14           H  
ATOM   1677 3HG2 VAL A 115     -12.680  -2.102 -42.750  1.00  5.14           H  
ATOM   1678  N   ASN A 116     -11.292   0.747 -46.370  1.00  5.06           N  
ATOM   1679  CA  ASN A 116     -11.272   1.849 -47.338  1.00  5.06           C  
ATOM   1680  C   ASN A 116     -12.706   2.139 -47.708  1.00  5.06           C  
ATOM   1681  O   ASN A 116     -13.012   2.613 -48.800  1.00  5.06           O  
ATOM   1682  CB  ASN A 116     -10.482   1.524 -48.590  1.00  5.06           C  
ATOM   1683  CG  ASN A 116      -9.933   2.792 -49.253  1.00  5.06           C  
ATOM   1684  OD1 ASN A 116      -9.516   3.725 -48.545  1.00  5.06           O  
ATOM   1685  ND2 ASN A 116      -9.936   2.847 -50.561  1.00  5.06           N  
ATOM   1686  H   ASN A 116     -10.954   0.980 -45.451  1.00  5.06           H  
ATOM   1687  HA  ASN A 116     -10.859   2.740 -46.864  1.00  5.06           H  
ATOM   1688 1HB  ASN A 116      -9.666   0.841 -48.358  1.00  5.06           H  
ATOM   1689 2HB  ASN A 116     -11.133   1.014 -49.301  1.00  5.06           H  
ATOM   1690 1HD2 ASN A 116      -9.584   3.660 -51.025  1.00  5.06           H  
ATOM   1691 2HD2 ASN A 116     -10.287   2.079 -51.094  1.00  5.06           H  
ATOM   1692  N   SER A 117     -13.579   1.809 -46.767  1.00  4.67           N  
ATOM   1693  CA  SER A 117     -15.028   1.898 -46.903  1.00  4.67           C  
ATOM   1694  C   SER A 117     -15.577   1.178 -48.165  1.00  4.67           C  
ATOM   1695  O   SER A 117     -16.670   1.522 -48.626  1.00  4.67           O  
ATOM   1696  CB  SER A 117     -15.463   3.351 -46.933  1.00  4.67           C  
ATOM   1697  OG  SER A 117     -15.097   4.015 -45.751  1.00  4.67           O  
ATOM   1698  H   SER A 117     -13.162   1.466 -45.891  1.00  4.67           H  
ATOM   1699  HA  SER A 117     -15.475   1.426 -46.028  1.00  4.67           H  
ATOM   1700 1HB  SER A 117     -15.018   3.852 -47.790  1.00  4.67           H  
ATOM   1701 2HB  SER A 117     -16.543   3.398 -47.057  1.00  4.67           H  
ATOM   1702  HG  SER A 117     -15.416   4.917 -45.846  1.00  4.67           H  
ATOM   1703  N   MET A 118     -14.855   0.170 -48.709  1.00  4.04           N  
ATOM   1704  CA  MET A 118     -15.315  -0.520 -49.914  1.00  4.04           C  
ATOM   1705  C   MET A 118     -15.100  -2.037 -49.917  1.00  4.04           C  
ATOM   1706  O   MET A 118     -14.000  -2.542 -49.646  1.00  4.04           O  
ATOM   1707  CB  MET A 118     -14.586   0.063 -51.130  1.00  4.04           C  
ATOM   1708  CG  MET A 118     -14.857   1.542 -51.432  1.00  4.04           C  
ATOM   1709  SD  MET A 118     -13.910   2.151 -52.824  1.00  4.04           S  
ATOM   1710  CE  MET A 118     -14.711   1.341 -54.189  1.00  4.04           C  
ATOM   1711  H   MET A 118     -13.959  -0.097 -48.299  1.00  4.04           H  
ATOM   1712  HA  MET A 118     -16.385  -0.341 -50.016  1.00  4.04           H  
ATOM   1713 1HB  MET A 118     -13.520  -0.037 -50.970  1.00  4.04           H  
ATOM   1714 2HB  MET A 118     -14.839  -0.510 -52.018  1.00  4.04           H  
ATOM   1715 1HG  MET A 118     -15.917   1.680 -51.644  1.00  4.04           H  
ATOM   1716 2HG  MET A 118     -14.609   2.151 -50.579  1.00  4.04           H  
ATOM   1717 1HE  MET A 118     -14.220   1.619 -55.122  1.00  4.04           H  
ATOM   1718 2HE  MET A 118     -14.652   0.267 -54.062  1.00  4.04           H  
ATOM   1719 3HE  MET A 118     -15.758   1.638 -54.229  1.00  4.04           H  
ATOM   1720  N   GLY A 119     -16.116  -2.759 -50.397  1.00  3.28           N  
ATOM   1721  CA  GLY A 119     -16.030  -4.211 -50.563  1.00  3.28           C  
ATOM   1722  C   GLY A 119     -14.903  -4.593 -51.517  1.00  3.28           C  
ATOM   1723  O   GLY A 119     -14.293  -5.650 -51.387  1.00  3.28           O  
ATOM   1724  H   GLY A 119     -16.987  -2.293 -50.617  1.00  3.28           H  
ATOM   1725 1HA  GLY A 119     -15.866  -4.680 -49.593  1.00  3.28           H  
ATOM   1726 2HA  GLY A 119     -16.978  -4.588 -50.947  1.00  3.28           H  
ATOM   1727  N   ASP A 120     -14.609  -3.687 -52.448  1.00  2.55           N  
ATOM   1728  CA  ASP A 120     -13.576  -3.848 -53.463  1.00  2.55           C  
ATOM   1729  C   ASP A 120     -12.175  -4.024 -52.894  1.00  2.55           C  
ATOM   1730  O   ASP A 120     -11.309  -4.577 -53.570  1.00  2.55           O  
ATOM   1731  CB  ASP A 120     -13.547  -2.635 -54.392  1.00  2.55           C  
ATOM   1732  CG  ASP A 120     -14.760  -2.553 -55.332  1.00  2.55           C  
ATOM   1733  OD1 ASP A 120     -15.491  -3.513 -55.425  1.00  2.55           O  
ATOM   1734  OD2 ASP A 120     -14.934  -1.533 -55.951  1.00  2.55           O  
ATOM   1735  H   ASP A 120     -15.156  -2.843 -52.458  1.00  2.55           H  
ATOM   1736  HA  ASP A 120     -13.815  -4.735 -54.050  1.00  2.55           H  
ATOM   1737 1HB  ASP A 120     -13.487  -1.731 -53.794  1.00  2.55           H  
ATOM   1738 2HB  ASP A 120     -12.639  -2.672 -54.996  1.00  2.55           H  
ATOM   1739  N   PHE A 121     -11.918  -3.498 -51.695  1.00  1.93           N  
ATOM   1740  CA  PHE A 121     -10.578  -3.593 -51.140  1.00  1.93           C  
ATOM   1741  C   PHE A 121     -10.483  -4.390 -49.850  1.00  1.93           C  
ATOM   1742  O   PHE A 121      -9.390  -4.816 -49.462  1.00  1.93           O  
ATOM   1743  CB  PHE A 121     -10.009  -2.210 -50.911  1.00  1.93           C  
ATOM   1744  CG  PHE A 121      -9.922  -1.402 -52.168  1.00  1.93           C  
ATOM   1745  CD1 PHE A 121     -10.688  -0.269 -52.333  1.00  1.93           C  
ATOM   1746  CD2 PHE A 121      -9.073  -1.783 -53.197  1.00  1.93           C  
ATOM   1747  CE1 PHE A 121     -10.613   0.470 -53.492  1.00  1.93           C  
ATOM   1748  CE2 PHE A 121      -8.997  -1.044 -54.357  1.00  1.93           C  
ATOM   1749  CZ  PHE A 121      -9.769   0.084 -54.502  1.00  1.93           C  
ATOM   1750  H   PHE A 121     -12.660  -3.061 -51.146  1.00  1.93           H  
ATOM   1751  HA  PHE A 121      -9.946  -4.083 -51.876  1.00  1.93           H  
ATOM   1752 1HB  PHE A 121     -10.632  -1.667 -50.189  1.00  1.93           H  
ATOM   1753 2HB  PHE A 121      -9.026  -2.300 -50.495  1.00  1.93           H  
ATOM   1754  HD1 PHE A 121     -11.354   0.037 -51.533  1.00  1.93           H  
ATOM   1755  HD2 PHE A 121      -8.462  -2.680 -53.078  1.00  1.93           H  
ATOM   1756  HE1 PHE A 121     -11.220   1.362 -53.611  1.00  1.93           H  
ATOM   1757  HE2 PHE A 121      -8.330  -1.344 -55.158  1.00  1.93           H  
ATOM   1758  HZ  PHE A 121      -9.710   0.672 -55.417  1.00  1.93           H  
ATOM   1759  N   ASN A 122     -11.613  -4.667 -49.205  1.00  1.46           N  
ATOM   1760  CA  ASN A 122     -11.593  -5.295 -47.880  1.00  1.46           C  
ATOM   1761  C   ASN A 122     -11.193  -6.787 -47.808  1.00  1.46           C  
ATOM   1762  O   ASN A 122     -11.432  -7.439 -46.793  1.00  1.46           O  
ATOM   1763  CB  ASN A 122     -12.967  -5.108 -47.277  1.00  1.46           C  
ATOM   1764  CG  ASN A 122     -13.032  -5.331 -45.833  1.00  1.46           C  
ATOM   1765  OD1 ASN A 122     -12.125  -4.926 -45.118  1.00  1.46           O  
ATOM   1766  ND2 ASN A 122     -14.090  -5.950 -45.371  1.00  1.46           N  
ATOM   1767  H   ASN A 122     -12.501  -4.328 -49.578  1.00  1.46           H  
ATOM   1768  HA  ASN A 122     -10.872  -4.747 -47.270  1.00  1.46           H  
ATOM   1769 1HB  ASN A 122     -13.306  -4.096 -47.496  1.00  1.46           H  
ATOM   1770 2HB  ASN A 122     -13.664  -5.788 -47.768  1.00  1.46           H  
ATOM   1771 1HD2 ASN A 122     -14.184  -6.120 -44.389  1.00  1.46           H  
ATOM   1772 2HD2 ASN A 122     -14.802  -6.254 -46.002  1.00  1.46           H  
ATOM   1773  N   ASP A 123     -10.564  -7.309 -48.858  1.00  1.15           N  
ATOM   1774  CA  ASP A 123      -9.947  -8.633 -48.862  1.00  1.15           C  
ATOM   1775  C   ASP A 123      -8.912  -8.708 -49.984  1.00  1.15           C  
ATOM   1776  O   ASP A 123      -8.596  -9.786 -50.477  1.00  1.15           O  
ATOM   1777  CB  ASP A 123     -10.972  -9.776 -48.941  1.00  1.15           C  
ATOM   1778  CG  ASP A 123     -11.852  -9.843 -50.234  1.00  1.15           C  
ATOM   1779  OD1 ASP A 123     -11.622  -9.100 -51.163  1.00  1.15           O  
ATOM   1780  OD2 ASP A 123     -12.754 -10.654 -50.256  1.00  1.15           O  
ATOM   1781  H   ASP A 123     -10.449  -6.727 -49.673  1.00  1.15           H  
ATOM   1782  HA  ASP A 123      -9.412  -8.760 -47.917  1.00  1.15           H  
ATOM   1783 1HB  ASP A 123     -10.435 -10.725 -48.854  1.00  1.15           H  
ATOM   1784 2HB  ASP A 123     -11.640  -9.715 -48.078  1.00  1.15           H  
ATOM   1785  N   GLN A 124      -8.459  -7.547 -50.469  1.00  0.94           N  
ATOM   1786  CA  GLN A 124      -7.561  -7.515 -51.627  1.00  0.94           C  
ATOM   1787  C   GLN A 124      -6.180  -6.940 -51.372  1.00  0.94           C  
ATOM   1788  O   GLN A 124      -5.651  -6.270 -52.252  1.00  0.94           O  
ATOM   1789  CB  GLN A 124      -8.173  -6.707 -52.771  1.00  0.94           C  
ATOM   1790  CG  GLN A 124      -9.490  -7.239 -53.345  1.00  0.94           C  
ATOM   1791  CD  GLN A 124      -9.353  -8.559 -54.092  1.00  0.94           C  
ATOM   1792  OE1 GLN A 124      -8.603  -8.672 -55.092  1.00  0.94           O  
ATOM   1793  NE2 GLN A 124     -10.087  -9.570 -53.626  1.00  0.94           N  
ATOM   1794  H   GLN A 124      -8.741  -6.667 -50.034  1.00  0.94           H  
ATOM   1795  HA  GLN A 124      -7.422  -8.541 -51.971  1.00  0.94           H  
ATOM   1796 1HB  GLN A 124      -8.353  -5.692 -52.428  1.00  0.94           H  
ATOM   1797 2HB  GLN A 124      -7.455  -6.646 -53.582  1.00  0.94           H  
ATOM   1798 1HG  GLN A 124     -10.214  -7.372 -52.534  1.00  0.94           H  
ATOM   1799 2HG  GLN A 124      -9.864  -6.508 -54.053  1.00  0.94           H  
ATOM   1800 1HE2 GLN A 124     -10.053 -10.469 -54.060  1.00  0.94           H  
ATOM   1801 2HE2 GLN A 124     -10.705  -9.427 -52.804  1.00  0.94           H  
ATOM   1802  N   THR A 125      -5.616  -7.153 -50.189  1.00  0.83           N  
ATOM   1803  CA  THR A 125      -4.276  -6.626 -49.939  1.00  0.83           C  
ATOM   1804  C   THR A 125      -3.269  -7.761 -49.775  1.00  0.83           C  
ATOM   1805  O   THR A 125      -3.504  -8.719 -49.023  1.00  0.83           O  
ATOM   1806  CB  THR A 125      -4.235  -5.735 -48.687  1.00  0.83           C  
ATOM   1807  OG1 THR A 125      -5.142  -4.612 -48.841  1.00  0.83           O  
ATOM   1808  CG2 THR A 125      -2.803  -5.184 -48.494  1.00  0.83           C  
ATOM   1809  H   THR A 125      -6.105  -7.698 -49.492  1.00  0.83           H  
ATOM   1810  HA  THR A 125      -3.963  -6.026 -50.793  1.00  0.83           H  
ATOM   1811  HB  THR A 125      -4.531  -6.312 -47.817  1.00  0.83           H  
ATOM   1812  HG1 THR A 125      -6.047  -4.910 -48.692  1.00  0.83           H  
ATOM   1813 1HG2 THR A 125      -2.773  -4.556 -47.625  1.00  0.83           H  
ATOM   1814 2HG2 THR A 125      -2.102  -5.996 -48.362  1.00  0.83           H  
ATOM   1815 3HG2 THR A 125      -2.514  -4.602 -49.367  1.00  0.83           H  
ATOM   1816  N   THR A 126      -2.153  -7.648 -50.487  1.00  0.78           N  
ATOM   1817  CA  THR A 126      -1.109  -8.659 -50.392  1.00  0.78           C  
ATOM   1818  C   THR A 126       0.240  -8.082 -49.966  1.00  0.78           C  
ATOM   1819  O   THR A 126       1.132  -8.829 -49.550  1.00  0.78           O  
ATOM   1820  CB  THR A 126      -0.979  -9.439 -51.693  1.00  0.78           C  
ATOM   1821  OG1 THR A 126      -0.601  -8.590 -52.729  1.00  0.78           O  
ATOM   1822  CG2 THR A 126      -2.324 -10.072 -52.045  1.00  0.78           C  
ATOM   1823  H   THR A 126      -2.040  -6.834 -51.096  1.00  0.78           H  
ATOM   1824  HA  THR A 126      -1.401  -9.378 -49.626  1.00  0.78           H  
ATOM   1825  HB  THR A 126      -0.217 -10.194 -51.576  1.00  0.78           H  
ATOM   1826  HG1 THR A 126      -1.406  -8.243 -53.162  1.00  0.78           H  
ATOM   1827 1HG2 THR A 126      -2.233 -10.635 -52.970  1.00  0.78           H  
ATOM   1828 2HG2 THR A 126      -2.655 -10.738 -51.256  1.00  0.78           H  
ATOM   1829 3HG2 THR A 126      -3.075  -9.295 -52.180  1.00  0.78           H  
ATOM   1830  N   SER A 127       0.399  -6.765 -50.053  1.00  0.79           N  
ATOM   1831  CA  SER A 127       1.669  -6.172 -49.648  1.00  0.79           C  
ATOM   1832  C   SER A 127       1.485  -4.743 -49.168  1.00  0.79           C  
ATOM   1833  O   SER A 127       0.438  -4.124 -49.385  1.00  0.79           O  
ATOM   1834  CB  SER A 127       2.732  -6.281 -50.758  1.00  0.79           C  
ATOM   1835  OG  SER A 127       2.449  -5.537 -51.925  1.00  0.79           O  
ATOM   1836  H   SER A 127      -0.344  -6.183 -50.440  1.00  0.79           H  
ATOM   1837  HA  SER A 127       2.050  -6.741 -48.800  1.00  0.79           H  
ATOM   1838 1HB  SER A 127       3.675  -5.935 -50.362  1.00  0.79           H  
ATOM   1839 2HB  SER A 127       2.869  -7.322 -51.015  1.00  0.79           H  
ATOM   1840  HG  SER A 127       1.733  -5.991 -52.424  1.00  0.79           H  
ATOM   1841  N   PHE A 128       2.492  -4.222 -48.483  1.00  0.86           N  
ATOM   1842  CA  PHE A 128       2.412  -2.837 -48.043  1.00  0.86           C  
ATOM   1843  C   PHE A 128       3.734  -2.100 -47.985  1.00  0.86           C  
ATOM   1844  O   PHE A 128       4.810  -2.688 -47.868  1.00  0.86           O  
ATOM   1845  CB  PHE A 128       1.686  -2.704 -46.693  1.00  0.86           C  
ATOM   1846  CG  PHE A 128       2.264  -3.406 -45.520  1.00  0.86           C  
ATOM   1847  CD1 PHE A 128       3.225  -2.814 -44.722  1.00  0.86           C  
ATOM   1848  CD2 PHE A 128       1.759  -4.626 -45.150  1.00  0.86           C  
ATOM   1849  CE1 PHE A 128       3.696  -3.459 -43.584  1.00  0.86           C  
ATOM   1850  CE2 PHE A 128       2.201  -5.265 -44.022  1.00  0.86           C  
ATOM   1851  CZ  PHE A 128       3.180  -4.686 -43.238  1.00  0.86           C  
ATOM   1852  H   PHE A 128       3.314  -4.799 -48.299  1.00  0.86           H  
ATOM   1853  HA  PHE A 128       1.796  -2.306 -48.757  1.00  0.86           H  
ATOM   1854 1HB  PHE A 128       1.605  -1.644 -46.441  1.00  0.86           H  
ATOM   1855 2HB  PHE A 128       0.674  -3.075 -46.822  1.00  0.86           H  
ATOM   1856  HD1 PHE A 128       3.605  -1.835 -45.003  1.00  0.86           H  
ATOM   1857  HD2 PHE A 128       0.989  -5.071 -45.760  1.00  0.86           H  
ATOM   1858  HE1 PHE A 128       4.455  -2.989 -42.960  1.00  0.86           H  
ATOM   1859  HE2 PHE A 128       1.783  -6.232 -43.746  1.00  0.86           H  
ATOM   1860  HZ  PHE A 128       3.528  -5.193 -42.353  1.00  0.86           H  
ATOM   1861  N   GLN A 129       3.622  -0.778 -48.019  1.00  0.99           N  
ATOM   1862  CA  GLN A 129       4.775   0.115 -47.946  1.00  0.99           C  
ATOM   1863  C   GLN A 129       4.449   1.242 -47.008  1.00  0.99           C  
ATOM   1864  O   GLN A 129       3.351   1.804 -47.063  1.00  0.99           O  
ATOM   1865  CB  GLN A 129       5.099   0.701 -49.319  1.00  0.99           C  
ATOM   1866  CG  GLN A 129       6.335   1.563 -49.416  1.00  0.99           C  
ATOM   1867  CD  GLN A 129       6.540   2.044 -50.853  1.00  0.99           C  
ATOM   1868  OE1 GLN A 129       5.557   2.275 -51.573  1.00  0.99           O  
ATOM   1869  NE2 GLN A 129       7.790   2.193 -51.286  1.00  0.99           N  
ATOM   1870  H   GLN A 129       2.684  -0.383 -48.122  1.00  0.99           H  
ATOM   1871  HA  GLN A 129       5.635  -0.430 -47.557  1.00  0.99           H  
ATOM   1872 1HB  GLN A 129       5.214  -0.091 -50.031  1.00  0.99           H  
ATOM   1873 2HB  GLN A 129       4.273   1.320 -49.641  1.00  0.99           H  
ATOM   1874 1HG  GLN A 129       6.232   2.435 -48.767  1.00  0.99           H  
ATOM   1875 2HG  GLN A 129       7.203   0.975 -49.121  1.00  0.99           H  
ATOM   1876 1HE2 GLN A 129       7.967   2.501 -52.220  1.00  0.99           H  
ATOM   1877 2HE2 GLN A 129       8.581   1.984 -50.670  1.00  0.99           H  
ATOM   1878  N   CYS A 130       5.385   1.588 -46.145  1.00  1.23           N  
ATOM   1879  CA  CYS A 130       5.083   2.638 -45.193  1.00  1.23           C  
ATOM   1880  C   CYS A 130       6.043   3.803 -45.194  1.00  1.23           C  
ATOM   1881  O   CYS A 130       7.253   3.618 -45.253  1.00  1.23           O  
ATOM   1882  CB  CYS A 130       5.060   2.042 -43.823  1.00  1.23           C  
ATOM   1883  SG  CYS A 130       3.852   0.687 -43.617  1.00  1.23           S  
ATOM   1884  H   CYS A 130       6.277   1.108 -46.132  1.00  1.23           H  
ATOM   1885  HA  CYS A 130       4.110   3.042 -45.420  1.00  1.23           H  
ATOM   1886 1HB  CYS A 130       6.053   1.695 -43.527  1.00  1.23           H  
ATOM   1887 2HB  CYS A 130       4.768   2.824 -43.190  1.00  1.23           H  
ATOM   1888  N   ASN A 131       5.498   5.007 -45.120  1.00  1.61           N  
ATOM   1889  CA  ASN A 131       6.302   6.222 -45.081  1.00  1.61           C  
ATOM   1890  C   ASN A 131       6.161   6.947 -43.749  1.00  1.61           C  
ATOM   1891  O   ASN A 131       5.125   6.863 -43.093  1.00  1.61           O  
ATOM   1892  CB  ASN A 131       5.924   7.117 -46.241  1.00  1.61           C  
ATOM   1893  CG  ASN A 131       6.298   6.489 -47.578  1.00  1.61           C  
ATOM   1894  OD1 ASN A 131       7.380   5.907 -47.710  1.00  1.61           O  
ATOM   1895  ND2 ASN A 131       5.437   6.610 -48.556  1.00  1.61           N  
ATOM   1896  H   ASN A 131       4.480   5.084 -45.063  1.00  1.61           H  
ATOM   1897  HA  ASN A 131       7.353   5.950 -45.186  1.00  1.61           H  
ATOM   1898 1HB  ASN A 131       4.847   7.303 -46.220  1.00  1.61           H  
ATOM   1899 2HB  ASN A 131       6.428   8.080 -46.140  1.00  1.61           H  
ATOM   1900 1HD2 ASN A 131       5.641   6.219 -49.456  1.00  1.61           H  
ATOM   1901 2HD2 ASN A 131       4.578   7.098 -48.407  1.00  1.61           H  
ATOM   1902  N   VAL A 132       7.177   7.688 -43.334  1.00  2.15           N  
ATOM   1903  CA  VAL A 132       6.998   8.456 -42.106  1.00  2.15           C  
ATOM   1904  C   VAL A 132       6.379   9.812 -42.416  1.00  2.15           C  
ATOM   1905  O   VAL A 132       6.880  10.543 -43.269  1.00  2.15           O  
ATOM   1906  CB  VAL A 132       8.325   8.618 -41.354  1.00  2.15           C  
ATOM   1907  CG1 VAL A 132       8.115   9.490 -40.135  1.00  2.15           C  
ATOM   1908  CG2 VAL A 132       8.823   7.249 -40.942  1.00  2.15           C  
ATOM   1909  H   VAL A 132       8.040   7.742 -43.859  1.00  2.15           H  
ATOM   1910  HA  VAL A 132       6.326   7.915 -41.449  1.00  2.15           H  
ATOM   1911  HB  VAL A 132       9.058   9.102 -42.000  1.00  2.15           H  
ATOM   1912 1HG1 VAL A 132       9.054   9.606 -39.598  1.00  2.15           H  
ATOM   1913 2HG1 VAL A 132       7.758  10.464 -40.455  1.00  2.15           H  
ATOM   1914 3HG1 VAL A 132       7.374   9.027 -39.481  1.00  2.15           H  
ATOM   1915 1HG2 VAL A 132       9.766   7.346 -40.411  1.00  2.15           H  
ATOM   1916 2HG2 VAL A 132       8.085   6.770 -40.292  1.00  2.15           H  
ATOM   1917 3HG2 VAL A 132       8.964   6.654 -41.824  1.00  2.15           H  
ATOM   1918  N   HIS A 133       5.260  10.119 -41.759  1.00  2.87           N  
ATOM   1919  CA  HIS A 133       4.555  11.382 -41.948  1.00  2.87           C  
ATOM   1920  C   HIS A 133       5.227  12.482 -41.136  1.00  2.87           C  
ATOM   1921  O   HIS A 133       5.556  13.539 -41.674  1.00  2.87           O  
ATOM   1922  CB  HIS A 133       3.087  11.260 -41.522  1.00  2.87           C  
ATOM   1923  CG  HIS A 133       2.258  12.487 -41.779  1.00  2.87           C  
ATOM   1924  ND1 HIS A 133       1.814  12.838 -43.043  1.00  2.87           N  
ATOM   1925  CD2 HIS A 133       1.798  13.446 -40.941  1.00  2.87           C  
ATOM   1926  CE1 HIS A 133       1.112  13.957 -42.965  1.00  2.87           C  
ATOM   1927  NE2 HIS A 133       1.087  14.346 -41.702  1.00  2.87           N  
ATOM   1928  H   HIS A 133       4.895   9.472 -41.065  1.00  2.87           H  
ATOM   1929  HA  HIS A 133       4.588  11.670 -42.998  1.00  2.87           H  
ATOM   1930 1HB  HIS A 133       2.628  10.413 -42.037  1.00  2.87           H  
ATOM   1931 2HB  HIS A 133       3.037  11.052 -40.456  1.00  2.87           H  
ATOM   1932  HD2 HIS A 133       1.964  13.493 -39.862  1.00  2.87           H  
ATOM   1933  HE1 HIS A 133       0.639  14.472 -43.800  1.00  2.87           H  
ATOM   1934  HE2 HIS A 133       0.627  15.171 -41.345  1.00  2.87           H  
ATOM   1935  N   HIS A 134       5.420  12.180 -39.843  1.00  3.71           N  
ATOM   1936  CA  HIS A 134       5.962  13.077 -38.812  1.00  3.71           C  
ATOM   1937  C   HIS A 134       5.852  14.550 -39.183  1.00  3.71           C  
ATOM   1938  O   HIS A 134       4.806  15.153 -38.933  1.00  3.71           O  
ATOM   1939  OXT HIS A 134       6.897  15.190 -39.296  1.00  3.71           O  
ATOM   1940  CB  HIS A 134       7.428  12.720 -38.524  1.00  3.71           C  
ATOM   1941  CG  HIS A 134       8.051  13.444 -37.359  1.00  3.71           C  
ATOM   1942  ND1 HIS A 134       8.539  14.733 -37.446  1.00  3.71           N  
ATOM   1943  CD2 HIS A 134       8.275  13.042 -36.083  1.00  3.71           C  
ATOM   1944  CE1 HIS A 134       9.032  15.095 -36.269  1.00  3.71           C  
ATOM   1945  NE2 HIS A 134       8.885  14.087 -35.427  1.00  3.71           N  
ATOM   1946  H   HIS A 134       5.127  11.244 -39.556  1.00  3.71           H  
ATOM   1947  HA  HIS A 134       5.402  12.945 -37.889  1.00  3.71           H  
ATOM   1948 1HB  HIS A 134       7.497  11.659 -38.315  1.00  3.71           H  
ATOM   1949 2HB  HIS A 134       8.029  12.916 -39.412  1.00  3.71           H  
ATOM   1950  HD2 HIS A 134       8.019  12.070 -35.660  1.00  3.71           H  
ATOM   1951  HE1 HIS A 134       9.485  16.058 -36.037  1.00  3.71           H  
ATOM   1952  HE2 HIS A 134       9.171  14.080 -34.459  1.00  3.71           H  
TER    1953
ENDMDL

