REMARK ID 140198 MODEL 1 2021-10-16_00000056_2_19
PFRMAT TS
TARGET 2021-10-16_00000056_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.835   0.568  -1.566  1.00 23.86           N  
ATOM      2  CA  MET A   1       1.572   0.750  -0.140  1.00 23.86           C  
ATOM      3  C   MET A   1       2.456   1.841   0.477  1.00 23.86           C  
ATOM      4  O   MET A   1       3.440   1.516   1.144  1.00 23.86           O  
ATOM      5  CB  MET A   1       1.791  -0.566   0.601  1.00 23.86           C  
ATOM      6  CG  MET A   1       0.876  -1.698   0.164  1.00 23.86           C  
ATOM      7  SD  MET A   1      -0.866  -1.332   0.471  1.00 23.86           S  
ATOM      8  CE  MET A   1      -0.914  -1.408   2.261  1.00 23.86           C  
ATOM      9 1H   MET A   1       2.125  -0.386  -1.732  1.00 23.86           H  
ATOM     10 2H   MET A   1       0.996   0.757  -2.094  1.00 23.86           H  
ATOM     11 3H   MET A   1       2.570   1.194  -1.861  1.00 23.86           H  
ATOM     12  HA  MET A   1       0.529   1.020  -0.014  1.00 23.86           H  
ATOM     13 1HB  MET A   1       2.820  -0.897   0.460  1.00 23.86           H  
ATOM     14 2HB  MET A   1       1.644  -0.408   1.671  1.00 23.86           H  
ATOM     15 1HG  MET A   1       1.007  -1.884  -0.901  1.00 23.86           H  
ATOM     16 2HG  MET A   1       1.137  -2.608   0.704  1.00 23.86           H  
ATOM     17 1HE  MET A   1      -1.927  -1.202   2.607  1.00 23.86           H  
ATOM     18 2HE  MET A   1      -0.612  -2.402   2.592  1.00 23.86           H  
ATOM     19 3HE  MET A   1      -0.230  -0.664   2.675  1.00 23.86           H  
ATOM     20  N   PRO A   2       2.167   3.136   0.253  1.00 23.28           N  
ATOM     21  CA  PRO A   2       2.925   4.259   0.776  1.00 23.28           C  
ATOM     22  C   PRO A   2       2.732   4.414   2.273  1.00 23.28           C  
ATOM     23  O   PRO A   2       1.679   4.063   2.809  1.00 23.28           O  
ATOM     24  CB  PRO A   2       2.335   5.450   0.015  1.00 23.28           C  
ATOM     25  CG  PRO A   2       0.916   5.033  -0.313  1.00 23.28           C  
ATOM     26  CD  PRO A   2       0.980   3.532  -0.550  1.00 23.28           C  
ATOM     27  HA  PRO A   2       3.991   4.125   0.535  1.00 23.28           H  
ATOM     28 1HB  PRO A   2       2.371   6.348   0.660  1.00 23.28           H  
ATOM     29 2HB  PRO A   2       2.939   5.670  -0.874  1.00 23.28           H  
ATOM     30 1HG  PRO A   2       0.249   5.302   0.521  1.00 23.28           H  
ATOM     31 2HG  PRO A   2       0.558   5.589  -1.194  1.00 23.28           H  
ATOM     32 1HD  PRO A   2       0.051   3.104  -0.156  1.00 23.28           H  
ATOM     33 2HD  PRO A   2       1.127   3.327  -1.617  1.00 23.28           H  
ATOM     34  N   ALA A   3       3.724   4.978   2.946  1.00 22.50           N  
ATOM     35  CA  ALA A   3       3.573   5.301   4.357  1.00 22.50           C  
ATOM     36  C   ALA A   3       2.674   6.514   4.503  1.00 22.50           C  
ATOM     37  O   ALA A   3       2.713   7.412   3.657  1.00 22.50           O  
ATOM     38  CB  ALA A   3       4.922   5.568   4.998  1.00 22.50           C  
ATOM     39  H   ALA A   3       4.583   5.216   2.471  1.00 22.50           H  
ATOM     40  HA  ALA A   3       3.095   4.458   4.856  1.00 22.50           H  
ATOM     41 1HB  ALA A   3       4.779   5.799   6.055  1.00 22.50           H  
ATOM     42 2HB  ALA A   3       5.554   4.686   4.900  1.00 22.50           H  
ATOM     43 3HB  ALA A   3       5.397   6.413   4.505  1.00 22.50           H  
ATOM     44  N   THR A   4       1.915   6.569   5.592  1.00 21.54           N  
ATOM     45  CA  THR A   4       1.067   7.721   5.866  1.00 21.54           C  
ATOM     46  C   THR A   4       1.323   8.250   7.275  1.00 21.54           C  
ATOM     47  O   THR A   4       1.898   7.550   8.109  1.00 21.54           O  
ATOM     48  CB  THR A   4      -0.424   7.351   5.703  1.00 21.54           C  
ATOM     49  OG1 THR A   4      -0.792   6.372   6.692  1.00 21.54           O  
ATOM     50  CG2 THR A   4      -0.683   6.768   4.302  1.00 21.54           C  
ATOM     51  H   THR A   4       1.921   5.795   6.240  1.00 21.54           H  
ATOM     52  HA  THR A   4       1.308   8.514   5.158  1.00 21.54           H  
ATOM     53  HB  THR A   4      -1.033   8.244   5.841  1.00 21.54           H  
ATOM     54  HG1 THR A   4      -1.725   6.156   6.598  1.00 21.54           H  
ATOM     55 1HG2 THR A   4      -1.738   6.519   4.203  1.00 21.54           H  
ATOM     56 2HG2 THR A   4      -0.411   7.505   3.545  1.00 21.54           H  
ATOM     57 3HG2 THR A   4      -0.088   5.866   4.154  1.00 21.54           H  
ATOM     58  N   ASN A   5       0.875   9.479   7.543  1.00 20.50           N  
ATOM     59  CA  ASN A   5       1.005  10.089   8.868  1.00 20.50           C  
ATOM     60  C   ASN A   5      -0.071  11.156   9.076  1.00 20.50           C  
ATOM     61  O   ASN A   5       0.054  12.275   8.577  1.00 20.50           O  
ATOM     62  CB  ASN A   5       2.397  10.685   9.046  1.00 20.50           C  
ATOM     63  CG  ASN A   5       2.663  11.213  10.450  1.00 20.50           C  
ATOM     64  OD1 ASN A   5       1.818  11.122  11.346  1.00 20.50           O  
ATOM     65  ND2 ASN A   5       3.841  11.763  10.647  1.00 20.50           N  
ATOM     66  H   ASN A   5       0.421  10.002   6.810  1.00 20.50           H  
ATOM     67  HA  ASN A   5       0.852   9.319   9.625  1.00 20.50           H  
ATOM     68 1HB  ASN A   5       3.147   9.927   8.815  1.00 20.50           H  
ATOM     69 2HB  ASN A   5       2.531  11.501   8.338  1.00 20.50           H  
ATOM     70 1HD2 ASN A   5       4.079  12.127  11.548  1.00 20.50           H  
ATOM     71 2HD2 ASN A   5       4.499  11.815   9.897  1.00 20.50           H  
ATOM     72  N   SER A   6      -1.151  10.800   9.765  1.00 19.46           N  
ATOM     73  CA  SER A   6      -2.260  11.734   9.943  1.00 19.46           C  
ATOM     74  C   SER A   6      -2.090  12.580  11.201  1.00 19.46           C  
ATOM     75  O   SER A   6      -2.156  12.067  12.317  1.00 19.46           O  
ATOM     76  CB  SER A   6      -3.573  10.984  10.030  1.00 19.46           C  
ATOM     77  OG  SER A   6      -4.636  11.867  10.270  1.00 19.46           O  
ATOM     78  H   SER A   6      -1.202   9.874  10.165  1.00 19.46           H  
ATOM     79  HA  SER A   6      -2.293  12.403   9.083  1.00 19.46           H  
ATOM     80 1HB  SER A   6      -3.750  10.434   9.107  1.00 19.46           H  
ATOM     81 2HB  SER A   6      -3.516  10.259  10.840  1.00 19.46           H  
ATOM     82  HG  SER A   6      -4.312  12.508  10.925  1.00 19.46           H  
ATOM     83  N   ALA A   7      -1.842  13.870  11.017  1.00 18.51           N  
ATOM     84  CA  ALA A   7      -1.633  14.777  12.142  1.00 18.51           C  
ATOM     85  C   ALA A   7      -2.908  14.896  12.961  1.00 18.51           C  
ATOM     86  O   ALA A   7      -4.006  14.847  12.402  1.00 18.51           O  
ATOM     87  CB  ALA A   7      -1.203  16.149  11.656  1.00 18.51           C  
ATOM     88  H   ALA A   7      -1.784  14.224  10.071  1.00 18.51           H  
ATOM     89  HA  ALA A   7      -0.854  14.358  12.779  1.00 18.51           H  
ATOM     90 1HB  ALA A   7      -1.041  16.800  12.516  1.00 18.51           H  
ATOM     91 2HB  ALA A   7      -0.278  16.060  11.085  1.00 18.51           H  
ATOM     92 3HB  ALA A   7      -1.981  16.571  11.024  1.00 18.51           H  
ATOM     93  N   GLN A   8      -2.764  15.076  14.273  1.00 17.65           N  
ATOM     94  CA  GLN A   8      -3.918  15.268  15.145  1.00 17.65           C  
ATOM     95  C   GLN A   8      -3.719  16.485  16.040  1.00 17.65           C  
ATOM     96  O   GLN A   8      -2.588  16.838  16.376  1.00 17.65           O  
ATOM     97  CB  GLN A   8      -4.166  14.020  16.004  1.00 17.65           C  
ATOM     98  CG  GLN A   8      -4.468  12.754  15.193  1.00 17.65           C  
ATOM     99  CD  GLN A   8      -4.787  11.545  16.054  1.00 17.65           C  
ATOM    100  OE1 GLN A   8      -4.274  11.385  17.166  1.00 17.65           O  
ATOM    101  NE2 GLN A   8      -5.650  10.677  15.533  1.00 17.65           N  
ATOM    102  H   GLN A   8      -1.837  15.086  14.673  1.00 17.65           H  
ATOM    103  HA  GLN A   8      -4.798  15.447  14.528  1.00 17.65           H  
ATOM    104 1HB  GLN A   8      -3.291  13.825  16.621  1.00 17.65           H  
ATOM    105 2HB  GLN A   8      -5.006  14.203  16.674  1.00 17.65           H  
ATOM    106 1HG  GLN A   8      -5.320  12.949  14.543  1.00 17.65           H  
ATOM    107 2HG  GLN A   8      -3.594  12.506  14.587  1.00 17.65           H  
ATOM    108 1HE2 GLN A   8      -5.907   9.856  16.044  1.00 17.65           H  
ATOM    109 2HE2 GLN A   8      -6.037  10.846  14.624  1.00 17.65           H  
ATOM    110  N   ALA A   9      -4.820  17.117  16.432  1.00 16.81           N  
ATOM    111  CA  ALA A   9      -4.783  18.259  17.343  1.00 16.81           C  
ATOM    112  C   ALA A   9      -6.135  18.445  18.009  1.00 16.81           C  
ATOM    113  O   ALA A   9      -7.153  17.977  17.494  1.00 16.81           O  
ATOM    114  CB  ALA A   9      -4.395  19.528  16.604  1.00 16.81           C  
ATOM    115  H   ALA A   9      -5.716  16.790  16.101  1.00 16.81           H  
ATOM    116  HA  ALA A   9      -4.046  18.055  18.119  1.00 16.81           H  
ATOM    117 1HB  ALA A   9      -4.362  20.360  17.308  1.00 16.81           H  
ATOM    118 2HB  ALA A   9      -3.414  19.401  16.145  1.00 16.81           H  
ATOM    119 3HB  ALA A   9      -5.132  19.738  15.832  1.00 16.81           H  
ATOM    120  N   ARG A  10      -6.147  19.143  19.140  1.00 15.89           N  
ATOM    121  CA  ARG A  10      -7.394  19.454  19.829  1.00 15.89           C  
ATOM    122  C   ARG A  10      -7.492  20.943  20.131  1.00 15.89           C  
ATOM    123  O   ARG A  10      -6.495  21.587  20.454  1.00 15.89           O  
ATOM    124  CB  ARG A  10      -7.490  18.676  21.137  1.00 15.89           C  
ATOM    125  CG  ARG A  10      -7.556  17.153  20.994  1.00 15.89           C  
ATOM    126  CD  ARG A  10      -7.682  16.475  22.320  1.00 15.89           C  
ATOM    127  NE  ARG A  10      -7.726  15.025  22.190  1.00 15.89           N  
ATOM    128  CZ  ARG A  10      -7.831  14.163  23.224  1.00 15.89           C  
ATOM    129  NH1 ARG A  10      -7.903  14.617  24.457  1.00 15.89           N  
ATOM    130  NH2 ARG A  10      -7.861  12.861  22.999  1.00 15.89           N  
ATOM    131  H   ARG A  10      -5.275  19.479  19.523  1.00 15.89           H  
ATOM    132  HA  ARG A  10      -8.230  19.174  19.188  1.00 15.89           H  
ATOM    133 1HB  ARG A  10      -6.629  18.911  21.761  1.00 15.89           H  
ATOM    134 2HB  ARG A  10      -8.380  18.992  21.679  1.00 15.89           H  
ATOM    135 1HG  ARG A  10      -8.418  16.884  20.381  1.00 15.89           H  
ATOM    136 2HG  ARG A  10      -6.647  16.791  20.516  1.00 15.89           H  
ATOM    137 1HD  ARG A  10      -6.827  16.736  22.943  1.00 15.89           H  
ATOM    138 2HD  ARG A  10      -8.599  16.801  22.809  1.00 15.89           H  
ATOM    139  HE  ARG A  10      -7.674  14.635  21.258  1.00 15.89           H  
ATOM    140 1HH1 ARG A  10      -7.880  15.612  24.632  1.00 15.89           H  
ATOM    141 2HH1 ARG A  10      -7.982  13.971  25.229  1.00 15.89           H  
ATOM    142 1HH2 ARG A  10      -7.807  12.510  22.053  1.00 15.89           H  
ATOM    143 2HH2 ARG A  10      -7.939  12.217  23.772  1.00 15.89           H  
ATOM    144  N   LEU A  11      -8.707  21.477  20.052  1.00 14.83           N  
ATOM    145  CA  LEU A  11      -8.975  22.884  20.359  1.00 14.83           C  
ATOM    146  C   LEU A  11      -9.627  23.073  21.729  1.00 14.83           C  
ATOM    147  O   LEU A  11     -10.041  24.178  22.088  1.00 14.83           O  
ATOM    148  CB  LEU A  11      -9.876  23.472  19.277  1.00 14.83           C  
ATOM    149  CG  LEU A  11      -9.291  23.436  17.861  1.00 14.83           C  
ATOM    150  CD1 LEU A  11     -10.306  23.996  16.881  1.00 14.83           C  
ATOM    151  CD2 LEU A  11      -7.997  24.228  17.836  1.00 14.83           C  
ATOM    152  H   LEU A  11      -9.479  20.894  19.760  1.00 14.83           H  
ATOM    153  HA  LEU A  11      -8.028  23.422  20.357  1.00 14.83           H  
ATOM    154 1HB  LEU A  11     -10.818  22.922  19.270  1.00 14.83           H  
ATOM    155 2HB  LEU A  11     -10.088  24.510  19.527  1.00 14.83           H  
ATOM    156  HG  LEU A  11      -9.085  22.403  17.577  1.00 14.83           H  
ATOM    157 1HD1 LEU A  11      -9.895  23.962  15.872  1.00 14.83           H  
ATOM    158 2HD1 LEU A  11     -11.218  23.401  16.921  1.00 14.83           H  
ATOM    159 3HD1 LEU A  11     -10.535  25.029  17.144  1.00 14.83           H  
ATOM    160 1HD2 LEU A  11      -7.571  24.200  16.834  1.00 14.83           H  
ATOM    161 2HD2 LEU A  11      -8.198  25.262  18.117  1.00 14.83           H  
ATOM    162 3HD2 LEU A  11      -7.288  23.791  18.544  1.00 14.83           H  
ATOM    163  N   ALA A  12      -9.723  21.991  22.488  1.00 13.60           N  
ATOM    164  CA  ALA A  12     -10.396  21.977  23.783  1.00 13.60           C  
ATOM    165  C   ALA A  12     -11.780  22.604  23.629  1.00 13.60           C  
ATOM    166  O   ALA A  12     -12.493  22.273  22.676  1.00 13.60           O  
ATOM    167  CB  ALA A  12      -9.562  22.721  24.823  1.00 13.60           C  
ATOM    168  H   ALA A  12      -9.328  21.132  22.137  1.00 13.60           H  
ATOM    169  HA  ALA A  12     -10.520  20.945  24.101  1.00 13.60           H  
ATOM    170 1HB  ALA A  12     -10.060  22.686  25.790  1.00 13.60           H  
ATOM    171 2HB  ALA A  12      -8.587  22.242  24.907  1.00 13.60           H  
ATOM    172 3HB  ALA A  12      -9.427  23.759  24.522  1.00 13.60           H  
ATOM    173  N   ALA A  13     -12.180  23.484  24.544  1.00 12.25           N  
ATOM    174  CA  ALA A  13     -13.478  24.129  24.417  1.00 12.25           C  
ATOM    175  C   ALA A  13     -13.597  25.353  25.330  1.00 12.25           C  
ATOM    176  O   ALA A  13     -12.906  25.427  26.348  1.00 12.25           O  
ATOM    177  CB  ALA A  13     -14.593  23.145  24.763  1.00 12.25           C  
ATOM    178  H   ALA A  13     -11.581  23.728  25.316  1.00 12.25           H  
ATOM    179  HA  ALA A  13     -13.572  24.441  23.381  1.00 12.25           H  
ATOM    180 1HB  ALA A  13     -15.565  23.621  24.647  1.00 12.25           H  
ATOM    181 2HB  ALA A  13     -14.544  22.277  24.110  1.00 12.25           H  
ATOM    182 3HB  ALA A  13     -14.480  22.826  25.797  1.00 12.25           H  
ATOM    183  N   PRO A  14     -14.450  26.332  24.982  1.00 10.80           N  
ATOM    184  CA  PRO A  14     -14.911  27.418  25.822  1.00 10.80           C  
ATOM    185  C   PRO A  14     -15.960  26.834  26.749  1.00 10.80           C  
ATOM    186  O   PRO A  14     -16.419  25.718  26.515  1.00 10.80           O  
ATOM    187  CB  PRO A  14     -15.489  28.414  24.816  1.00 10.80           C  
ATOM    188  CG  PRO A  14     -15.988  27.552  23.691  1.00 10.80           C  
ATOM    189  CD  PRO A  14     -14.986  26.405  23.594  1.00 10.80           C  
ATOM    190  HA  PRO A  14     -14.069  27.842  26.386  1.00 10.80           H  
ATOM    191 1HB  PRO A  14     -16.289  29.000  25.285  1.00 10.80           H  
ATOM    192 2HB  PRO A  14     -14.712  29.126  24.500  1.00 10.80           H  
ATOM    193 1HG  PRO A  14     -17.004  27.208  23.910  1.00 10.80           H  
ATOM    194 2HG  PRO A  14     -16.054  28.142  22.763  1.00 10.80           H  
ATOM    195 1HD  PRO A  14     -15.538  25.503  23.312  1.00 10.80           H  
ATOM    196 2HD  PRO A  14     -14.185  26.654  22.877  1.00 10.80           H  
ATOM    197  N   GLY A  15     -16.398  27.580  27.764  1.00  9.25           N  
ATOM    198  CA  GLY A  15     -17.471  27.055  28.617  1.00  9.25           C  
ATOM    199  C   GLY A  15     -18.685  26.655  27.769  1.00  9.25           C  
ATOM    200  O   GLY A  15     -19.383  25.692  28.083  1.00  9.25           O  
ATOM    201  H   GLY A  15     -15.998  28.488  27.950  1.00  9.25           H  
ATOM    202 1HA  GLY A  15     -17.105  26.188  29.168  1.00  9.25           H  
ATOM    203 2HA  GLY A  15     -17.762  27.807  29.350  1.00  9.25           H  
ATOM    204  N   HIS A  16     -18.963  27.442  26.725  1.00  7.59           N  
ATOM    205  CA  HIS A  16     -19.993  27.210  25.697  1.00  7.59           C  
ATOM    206  C   HIS A  16     -21.471  27.251  26.118  1.00  7.59           C  
ATOM    207  O   HIS A  16     -22.303  27.805  25.399  1.00  7.59           O  
ATOM    208  CB  HIS A  16     -19.718  25.851  25.025  1.00  7.59           C  
ATOM    209  CG  HIS A  16     -20.582  25.538  23.839  1.00  7.59           C  
ATOM    210  ND1 HIS A  16     -20.431  26.163  22.612  1.00  7.59           N  
ATOM    211  CD2 HIS A  16     -21.598  24.656  23.688  1.00  7.59           C  
ATOM    212  CE1 HIS A  16     -21.319  25.675  21.762  1.00  7.59           C  
ATOM    213  NE2 HIS A  16     -22.039  24.761  22.388  1.00  7.59           N  
ATOM    214  H   HIS A  16     -18.362  28.239  26.599  1.00  7.59           H  
ATOM    215  HA  HIS A  16     -19.873  27.975  24.932  1.00  7.59           H  
ATOM    216 1HB  HIS A  16     -18.677  25.798  24.714  1.00  7.59           H  
ATOM    217 2HB  HIS A  16     -19.870  25.051  25.743  1.00  7.59           H  
ATOM    218  HD2 HIS A  16     -21.988  23.988  24.456  1.00  7.59           H  
ATOM    219  HE1 HIS A  16     -21.435  25.976  20.721  1.00  7.59           H  
ATOM    220  HE2 HIS A  16     -22.792  24.222  21.985  1.00  7.59           H  
ATOM    221  N   GLY A  17     -21.800  26.672  27.268  1.00  5.90           N  
ATOM    222  CA  GLY A  17     -23.191  26.569  27.686  1.00  5.90           C  
ATOM    223  C   GLY A  17     -23.725  27.728  28.522  1.00  5.90           C  
ATOM    224  O   GLY A  17     -23.019  28.694  28.837  1.00  5.90           O  
ATOM    225  H   GLY A  17     -21.062  26.240  27.808  1.00  5.90           H  
ATOM    226 1HA  GLY A  17     -23.812  26.462  26.797  1.00  5.90           H  
ATOM    227 2HA  GLY A  17     -23.312  25.644  28.248  1.00  5.90           H  
ATOM    228  N   PHE A  18     -24.975  27.548  28.959  1.00  4.35           N  
ATOM    229  CA  PHE A  18     -25.760  28.495  29.756  1.00  4.35           C  
ATOM    230  C   PHE A  18     -25.132  28.852  31.093  1.00  4.35           C  
ATOM    231  O   PHE A  18     -25.423  29.901  31.667  1.00  4.35           O  
ATOM    232  CB  PHE A  18     -27.142  27.904  30.023  1.00  4.35           C  
ATOM    233  CG  PHE A  18     -27.120  26.804  31.049  1.00  4.35           C  
ATOM    234  CD1 PHE A  18     -27.335  27.085  32.393  1.00  4.35           C  
ATOM    235  CD2 PHE A  18     -26.862  25.493  30.678  1.00  4.35           C  
ATOM    236  CE1 PHE A  18     -27.298  26.081  33.340  1.00  4.35           C  
ATOM    237  CE2 PHE A  18     -26.822  24.488  31.625  1.00  4.35           C  
ATOM    238  CZ  PHE A  18     -27.040  24.783  32.957  1.00  4.35           C  
ATOM    239  H   PHE A  18     -25.442  26.700  28.667  1.00  4.35           H  
ATOM    240  HA  PHE A  18     -25.872  29.412  29.177  1.00  4.35           H  
ATOM    241 1HB  PHE A  18     -27.811  28.687  30.376  1.00  4.35           H  
ATOM    242 2HB  PHE A  18     -27.557  27.505  29.100  1.00  4.35           H  
ATOM    243  HD1 PHE A  18     -27.533  28.114  32.693  1.00  4.35           H  
ATOM    244  HD2 PHE A  18     -26.688  25.260  29.628  1.00  4.35           H  
ATOM    245  HE1 PHE A  18     -27.467  26.317  34.390  1.00  4.35           H  
ATOM    246  HE2 PHE A  18     -26.618  23.460  31.323  1.00  4.35           H  
ATOM    247  HZ  PHE A  18     -27.007  23.991  33.704  1.00  4.35           H  
ATOM    248  N   GLY A  19     -24.276  27.969  31.593  1.00  3.09           N  
ATOM    249  CA  GLY A  19     -23.616  28.163  32.868  1.00  3.09           C  
ATOM    250  C   GLY A  19     -22.814  29.459  32.907  1.00  3.09           C  
ATOM    251  O   GLY A  19     -22.617  30.025  33.978  1.00  3.09           O  
ATOM    252  H   GLY A  19     -24.084  27.135  31.063  1.00  3.09           H  
ATOM    253 1HA  GLY A  19     -24.366  28.173  33.658  1.00  3.09           H  
ATOM    254 2HA  GLY A  19     -22.957  27.318  33.064  1.00  3.09           H  
ATOM    255  N   GLY A  20     -22.312  29.926  31.763  1.00  2.17           N  
ATOM    256  CA  GLY A  20     -21.546  31.161  31.787  1.00  2.17           C  
ATOM    257  C   GLY A  20     -20.342  31.030  32.709  1.00  2.17           C  
ATOM    258  O   GLY A  20     -19.518  30.128  32.548  1.00  2.17           O  
ATOM    259  H   GLY A  20     -22.503  29.453  30.877  1.00  2.17           H  
ATOM    260 1HA  GLY A  20     -21.216  31.403  30.777  1.00  2.17           H  
ATOM    261 2HA  GLY A  20     -22.186  31.976  32.123  1.00  2.17           H  
ATOM    262  N   ASN A  21     -20.243  31.941  33.675  1.00  1.57           N  
ATOM    263  CA  ASN A  21     -19.135  31.959  34.624  1.00  1.57           C  
ATOM    264  C   ASN A  21     -19.606  31.921  36.074  1.00  1.57           C  
ATOM    265  O   ASN A  21     -19.753  32.962  36.722  1.00  1.57           O  
ATOM    266  CB  ASN A  21     -18.252  33.177  34.401  1.00  1.57           C  
ATOM    267  CG  ASN A  21     -17.555  33.163  33.061  1.00  1.57           C  
ATOM    268  OD1 ASN A  21     -16.571  32.437  32.866  1.00  1.57           O  
ATOM    269  ND2 ASN A  21     -18.043  33.950  32.136  1.00  1.57           N  
ATOM    270  H   ASN A  21     -20.968  32.637  33.753  1.00  1.57           H  
ATOM    271  HA  ASN A  21     -18.533  31.063  34.467  1.00  1.57           H  
ATOM    272 1HB  ASN A  21     -18.855  34.084  34.470  1.00  1.57           H  
ATOM    273 2HB  ASN A  21     -17.500  33.229  35.187  1.00  1.57           H  
ATOM    274 1HD2 ASN A  21     -17.616  33.984  31.233  1.00  1.57           H  
ATOM    275 2HD2 ASN A  21     -18.834  34.526  32.335  1.00  1.57           H  
ATOM    276  N   VAL A  22     -19.885  30.716  36.573  1.00  1.20           N  
ATOM    277  CA  VAL A  22     -20.367  30.572  37.947  1.00  1.20           C  
ATOM    278  C   VAL A  22     -19.219  30.515  38.937  1.00  1.20           C  
ATOM    279  O   VAL A  22     -18.261  29.757  38.766  1.00  1.20           O  
ATOM    280  CB  VAL A  22     -21.257  29.332  38.139  1.00  1.20           C  
ATOM    281  CG1 VAL A  22     -21.631  29.184  39.619  1.00  1.20           C  
ATOM    282  CG2 VAL A  22     -22.501  29.503  37.351  1.00  1.20           C  
ATOM    283  H   VAL A  22     -19.764  29.899  35.988  1.00  1.20           H  
ATOM    284  HA  VAL A  22     -20.975  31.440  38.184  1.00  1.20           H  
ATOM    285  HB  VAL A  22     -20.722  28.441  37.820  1.00  1.20           H  
ATOM    286 1HG1 VAL A  22     -22.271  28.315  39.751  1.00  1.20           H  
ATOM    287 2HG1 VAL A  22     -20.733  29.058  40.223  1.00  1.20           H  
ATOM    288 3HG1 VAL A  22     -22.162  30.082  39.944  1.00  1.20           H  
ATOM    289 1HG2 VAL A  22     -23.150  28.639  37.479  1.00  1.20           H  
ATOM    290 2HG2 VAL A  22     -23.009  30.395  37.707  1.00  1.20           H  
ATOM    291 3HG2 VAL A  22     -22.249  29.614  36.309  1.00  1.20           H  
ATOM    292  N   LYS A  23     -19.325  31.350  39.951  1.00  0.99           N  
ATOM    293  CA  LYS A  23     -18.349  31.471  41.008  1.00  0.99           C  
ATOM    294  C   LYS A  23     -19.020  31.134  42.330  1.00  0.99           C  
ATOM    295  O   LYS A  23     -20.217  31.395  42.501  1.00  0.99           O  
ATOM    296  CB  LYS A  23     -17.857  32.910  41.072  1.00  0.99           C  
ATOM    297  CG  LYS A  23     -17.257  33.481  39.778  1.00  0.99           C  
ATOM    298  CD  LYS A  23     -15.961  32.812  39.380  1.00  0.99           C  
ATOM    299  CE  LYS A  23     -15.366  33.480  38.141  1.00  0.99           C  
ATOM    300  NZ  LYS A  23     -14.113  32.801  37.688  1.00  0.99           N  
ATOM    301  H   LYS A  23     -20.151  31.936  39.990  1.00  0.99           H  
ATOM    302  HA  LYS A  23     -17.525  30.778  40.835  1.00  0.99           H  
ATOM    303 1HB  LYS A  23     -18.709  33.519  41.296  1.00  0.99           H  
ATOM    304 2HB  LYS A  23     -17.139  33.029  41.885  1.00  0.99           H  
ATOM    305 1HG  LYS A  23     -17.980  33.364  38.964  1.00  0.99           H  
ATOM    306 2HG  LYS A  23     -17.076  34.546  39.914  1.00  0.99           H  
ATOM    307 1HD  LYS A  23     -15.247  32.874  40.204  1.00  0.99           H  
ATOM    308 2HD  LYS A  23     -16.150  31.758  39.162  1.00  0.99           H  
ATOM    309 1HE  LYS A  23     -16.101  33.446  37.335  1.00  0.99           H  
ATOM    310 2HE  LYS A  23     -15.143  34.523  38.368  1.00  0.99           H  
ATOM    311 1HZ  LYS A  23     -13.752  33.266  36.866  1.00  0.99           H  
ATOM    312 2HZ  LYS A  23     -13.423  32.836  38.425  1.00  0.99           H  
ATOM    313 3HZ  LYS A  23     -14.320  31.836  37.464  1.00  0.99           H  
ATOM    314  N   VAL A  24     -18.273  30.565  43.270  1.00  0.89           N  
ATOM    315  CA  VAL A  24     -18.863  30.340  44.579  1.00  0.89           C  
ATOM    316  C   VAL A  24     -17.957  30.929  45.644  1.00  0.89           C  
ATOM    317  O   VAL A  24     -16.770  30.596  45.704  1.00  0.89           O  
ATOM    318  CB  VAL A  24     -19.079  28.845  44.869  1.00  0.89           C  
ATOM    319  CG1 VAL A  24     -19.736  28.706  46.261  1.00  0.89           C  
ATOM    320  CG2 VAL A  24     -19.945  28.212  43.781  1.00  0.89           C  
ATOM    321  H   VAL A  24     -17.306  30.332  43.094  1.00  0.89           H  
ATOM    322  HA  VAL A  24     -19.823  30.843  44.625  1.00  0.89           H  
ATOM    323  HB  VAL A  24     -18.115  28.342  44.909  1.00  0.89           H  
ATOM    324 1HG1 VAL A  24     -19.887  27.656  46.493  1.00  0.89           H  
ATOM    325 2HG1 VAL A  24     -19.109  29.158  47.023  1.00  0.89           H  
ATOM    326 3HG1 VAL A  24     -20.703  29.213  46.251  1.00  0.89           H  
ATOM    327 1HG2 VAL A  24     -20.094  27.159  44.004  1.00  0.89           H  
ATOM    328 2HG2 VAL A  24     -20.904  28.718  43.760  1.00  0.89           H  
ATOM    329 3HG2 VAL A  24     -19.461  28.309  42.811  1.00  0.89           H  
ATOM    330  N   SER A  25     -18.506  31.809  46.466  1.00  0.84           N  
ATOM    331  CA  SER A  25     -17.728  32.418  47.530  1.00  0.84           C  
ATOM    332  C   SER A  25     -18.042  31.750  48.846  1.00  0.84           C  
ATOM    333  O   SER A  25     -19.186  31.375  49.101  1.00  0.84           O  
ATOM    334  CB  SER A  25     -17.984  33.897  47.629  1.00  0.84           C  
ATOM    335  OG  SER A  25     -17.297  34.429  48.723  1.00  0.84           O  
ATOM    336  H   SER A  25     -19.497  32.027  46.357  1.00  0.84           H  
ATOM    337  HA  SER A  25     -16.668  32.267  47.319  1.00  0.84           H  
ATOM    338 1HB  SER A  25     -17.647  34.387  46.718  1.00  0.84           H  
ATOM    339 2HB  SER A  25     -19.055  34.082  47.733  1.00  0.84           H  
ATOM    340  HG  SER A  25     -17.675  34.003  49.505  1.00  0.84           H  
ATOM    341  N   TYR A  26     -17.041  31.606  49.695  1.00  0.84           N  
ATOM    342  CA  TYR A  26     -17.273  30.984  50.987  1.00  0.84           C  
ATOM    343  C   TYR A  26     -16.792  31.852  52.135  1.00  0.84           C  
ATOM    344  O   TYR A  26     -15.807  32.584  52.004  1.00  0.84           O  
ATOM    345  CB  TYR A  26     -16.562  29.634  51.067  1.00  0.84           C  
ATOM    346  CG  TYR A  26     -17.000  28.595  50.056  1.00  0.84           C  
ATOM    347  CD1 TYR A  26     -16.448  28.588  48.781  1.00  0.84           C  
ATOM    348  CD2 TYR A  26     -17.912  27.631  50.414  1.00  0.84           C  
ATOM    349  CE1 TYR A  26     -16.817  27.620  47.874  1.00  0.84           C  
ATOM    350  CE2 TYR A  26     -18.279  26.658  49.505  1.00  0.84           C  
ATOM    351  CZ  TYR A  26     -17.737  26.648  48.244  1.00  0.84           C  
ATOM    352  OH  TYR A  26     -18.103  25.668  47.344  1.00  0.84           O  
ATOM    353  H   TYR A  26     -16.115  31.928  49.443  1.00  0.84           H  
ATOM    354  HA  TYR A  26     -18.338  30.832  51.114  1.00  0.84           H  
ATOM    355 1HB  TYR A  26     -15.490  29.788  50.948  1.00  0.84           H  
ATOM    356 2HB  TYR A  26     -16.717  29.217  52.063  1.00  0.84           H  
ATOM    357  HD1 TYR A  26     -15.720  29.348  48.495  1.00  0.84           H  
ATOM    358  HD2 TYR A  26     -18.339  27.632  51.421  1.00  0.84           H  
ATOM    359  HE1 TYR A  26     -16.383  27.618  46.874  1.00  0.84           H  
ATOM    360  HE2 TYR A  26     -18.999  25.892  49.793  1.00  0.84           H  
ATOM    361  HH  TYR A  26     -17.710  25.858  46.486  1.00  0.84           H  
ATOM    362  N   GLY A  27     -17.441  31.695  53.279  1.00  0.86           N  
ATOM    363  CA  GLY A  27     -17.016  32.367  54.497  1.00  0.86           C  
ATOM    364  C   GLY A  27     -17.677  31.762  55.720  1.00  0.86           C  
ATOM    365  O   GLY A  27     -18.324  30.711  55.638  1.00  0.86           O  
ATOM    366  H   GLY A  27     -18.282  31.117  53.277  1.00  0.86           H  
ATOM    367 1HA  GLY A  27     -15.932  32.299  54.593  1.00  0.86           H  
ATOM    368 2HA  GLY A  27     -17.264  33.418  54.436  1.00  0.86           H  
ATOM    369  N   SER A  28     -17.495  32.398  56.869  1.00  0.90           N  
ATOM    370  CA  SER A  28     -18.056  31.829  58.081  1.00  0.90           C  
ATOM    371  C   SER A  28     -18.295  32.842  59.186  1.00  0.90           C  
ATOM    372  O   SER A  28     -17.706  33.924  59.205  1.00  0.90           O  
ATOM    373  CB  SER A  28     -17.129  30.734  58.597  1.00  0.90           C  
ATOM    374  OG  SER A  28     -15.900  31.269  59.007  1.00  0.90           O  
ATOM    375  H   SER A  28     -16.971  33.263  56.902  1.00  0.90           H  
ATOM    376  HA  SER A  28     -19.017  31.389  57.824  1.00  0.90           H  
ATOM    377 1HB  SER A  28     -17.607  30.228  59.439  1.00  0.90           H  
ATOM    378 2HB  SER A  28     -16.968  29.988  57.822  1.00  0.90           H  
ATOM    379  HG  SER A  28     -16.109  31.895  59.706  1.00  0.90           H  
ATOM    380  N   VAL A  29     -19.134  32.440  60.132  1.00  0.95           N  
ATOM    381  CA  VAL A  29     -19.432  33.216  61.321  1.00  0.95           C  
ATOM    382  C   VAL A  29     -19.100  32.413  62.568  1.00  0.95           C  
ATOM    383  O   VAL A  29     -19.556  31.277  62.707  1.00  0.95           O  
ATOM    384  CB  VAL A  29     -20.926  33.536  61.382  1.00  0.95           C  
ATOM    385  CG1 VAL A  29     -21.207  34.348  62.606  1.00  0.95           C  
ATOM    386  CG2 VAL A  29     -21.365  34.208  60.124  1.00  0.95           C  
ATOM    387  H   VAL A  29     -19.595  31.545  59.995  1.00  0.95           H  
ATOM    388  HA  VAL A  29     -18.845  34.136  61.311  1.00  0.95           H  
ATOM    389  HB  VAL A  29     -21.485  32.616  61.495  1.00  0.95           H  
ATOM    390 1HG1 VAL A  29     -22.269  34.558  62.652  1.00  0.95           H  
ATOM    391 2HG1 VAL A  29     -20.903  33.799  63.494  1.00  0.95           H  
ATOM    392 3HG1 VAL A  29     -20.656  35.277  62.559  1.00  0.95           H  
ATOM    393 1HG2 VAL A  29     -22.426  34.416  60.176  1.00  0.95           H  
ATOM    394 2HG2 VAL A  29     -20.814  35.138  59.984  1.00  0.95           H  
ATOM    395 3HG2 VAL A  29     -21.172  33.538  59.301  1.00  0.95           H  
ATOM    396  N   ALA A  30     -18.300  32.967  63.471  1.00  1.02           N  
ATOM    397  CA  ALA A  30     -18.010  32.231  64.697  1.00  1.02           C  
ATOM    398  C   ALA A  30     -18.974  32.634  65.797  1.00  1.02           C  
ATOM    399  O   ALA A  30     -19.263  33.822  65.979  1.00  1.02           O  
ATOM    400  CB  ALA A  30     -16.581  32.466  65.153  1.00  1.02           C  
ATOM    401  H   ALA A  30     -17.920  33.893  63.324  1.00  1.02           H  
ATOM    402  HA  ALA A  30     -18.145  31.166  64.504  1.00  1.02           H  
ATOM    403 1HB  ALA A  30     -16.397  31.888  66.060  1.00  1.02           H  
ATOM    404 2HB  ALA A  30     -15.892  32.148  64.372  1.00  1.02           H  
ATOM    405 3HB  ALA A  30     -16.435  33.523  65.360  1.00  1.02           H  
ATOM    406  N   PHE A  31     -19.458  31.644  66.526  1.00  1.09           N  
ATOM    407  CA  PHE A  31     -20.322  31.822  67.682  1.00  1.09           C  
ATOM    408  C   PHE A  31     -19.555  31.410  68.942  1.00  1.09           C  
ATOM    409  O   PHE A  31     -19.140  30.253  69.074  1.00  1.09           O  
ATOM    410  CB  PHE A  31     -21.615  31.021  67.512  1.00  1.09           C  
ATOM    411  CG  PHE A  31     -22.605  31.531  66.408  1.00  1.09           C  
ATOM    412  CD1 PHE A  31     -22.542  32.818  65.891  1.00  1.09           C  
ATOM    413  CD2 PHE A  31     -23.615  30.719  65.938  1.00  1.09           C  
ATOM    414  CE1 PHE A  31     -23.471  33.258  64.955  1.00  1.09           C  
ATOM    415  CE2 PHE A  31     -24.530  31.152  65.000  1.00  1.09           C  
ATOM    416  CZ  PHE A  31     -24.462  32.423  64.509  1.00  1.09           C  
ATOM    417  H   PHE A  31     -19.180  30.694  66.287  1.00  1.09           H  
ATOM    418  HA  PHE A  31     -20.577  32.880  67.770  1.00  1.09           H  
ATOM    419 1HB  PHE A  31     -21.354  29.997  67.279  1.00  1.09           H  
ATOM    420 2HB  PHE A  31     -22.142  31.010  68.453  1.00  1.09           H  
ATOM    421  HD1 PHE A  31     -21.768  33.499  66.243  1.00  1.09           H  
ATOM    422  HD2 PHE A  31     -23.694  29.735  66.322  1.00  1.09           H  
ATOM    423  HE1 PHE A  31     -23.414  34.277  64.581  1.00  1.09           H  
ATOM    424  HE2 PHE A  31     -25.313  30.480  64.655  1.00  1.09           H  
ATOM    425  HZ  PHE A  31     -25.191  32.768  63.774  1.00  1.09           H  
ATOM    426  N   THR A  32     -19.336  32.353  69.857  1.00  1.15           N  
ATOM    427  CA  THR A  32     -18.532  32.099  71.060  1.00  1.15           C  
ATOM    428  C   THR A  32     -19.300  32.392  72.348  1.00  1.15           C  
ATOM    429  O   THR A  32     -18.720  32.760  73.372  1.00  1.15           O  
ATOM    430  CB  THR A  32     -17.228  32.911  71.021  1.00  1.15           C  
ATOM    431  OG1 THR A  32     -17.534  34.309  70.916  1.00  1.15           O  
ATOM    432  CG2 THR A  32     -16.392  32.489  69.800  1.00  1.15           C  
ATOM    433  H   THR A  32     -19.708  33.282  69.704  1.00  1.15           H  
ATOM    434  HA  THR A  32     -18.264  31.040  71.079  1.00  1.15           H  
ATOM    435  HB  THR A  32     -16.660  32.731  71.933  1.00  1.15           H  
ATOM    436  HG1 THR A  32     -18.058  34.576  71.676  1.00  1.15           H  
ATOM    437 1HG2 THR A  32     -15.467  33.064  69.776  1.00  1.15           H  
ATOM    438 2HG2 THR A  32     -16.158  31.424  69.875  1.00  1.15           H  
ATOM    439 3HG2 THR A  32     -16.950  32.672  68.883  1.00  1.15           H  
ATOM    440  N   GLY A  33     -20.619  32.302  72.266  1.00  1.20           N  
ATOM    441  CA  GLY A  33     -21.498  32.562  73.397  1.00  1.20           C  
ATOM    442  C   GLY A  33     -22.946  32.445  72.964  1.00  1.20           C  
ATOM    443  O   GLY A  33     -23.223  32.112  71.815  1.00  1.20           O  
ATOM    444  H   GLY A  33     -21.019  32.004  71.391  1.00  1.20           H  
ATOM    445 1HA  GLY A  33     -21.293  31.845  74.193  1.00  1.20           H  
ATOM    446 2HA  GLY A  33     -21.308  33.558  73.794  1.00  1.20           H  
ATOM    447  N   THR A  34     -23.871  32.724  73.874  1.00  1.22           N  
ATOM    448  CA  THR A  34     -25.289  32.612  73.545  1.00  1.22           C  
ATOM    449  C   THR A  34     -25.640  33.514  72.369  1.00  1.22           C  
ATOM    450  O   THR A  34     -25.380  34.717  72.410  1.00  1.22           O  
ATOM    451  CB  THR A  34     -26.142  32.985  74.767  1.00  1.22           C  
ATOM    452  OG1 THR A  34     -25.803  32.113  75.852  1.00  1.22           O  
ATOM    453  CG2 THR A  34     -27.610  32.852  74.463  1.00  1.22           C  
ATOM    454  H   THR A  34     -23.594  32.998  74.804  1.00  1.22           H  
ATOM    455  HA  THR A  34     -25.519  31.587  73.271  1.00  1.22           H  
ATOM    456  HB  THR A  34     -25.926  34.014  75.052  1.00  1.22           H  
ATOM    457  HG1 THR A  34     -25.958  31.192  75.568  1.00  1.22           H  
ATOM    458 1HG2 THR A  34     -28.190  33.119  75.342  1.00  1.22           H  
ATOM    459 2HG2 THR A  34     -27.887  33.506  73.633  1.00  1.22           H  
ATOM    460 3HG2 THR A  34     -27.805  31.826  74.200  1.00  1.22           H  
ATOM    461  N   ILE A  35     -26.277  32.936  71.356  1.00  1.23           N  
ATOM    462  CA  ILE A  35     -26.684  33.670  70.165  1.00  1.23           C  
ATOM    463  C   ILE A  35     -28.084  34.245  70.277  1.00  1.23           C  
ATOM    464  O   ILE A  35     -29.040  33.573  70.680  1.00  1.23           O  
ATOM    465  CB  ILE A  35     -26.507  32.774  68.943  1.00  1.23           C  
ATOM    466  CG1 ILE A  35     -25.069  32.407  68.886  1.00  1.23           C  
ATOM    467  CG2 ILE A  35     -26.942  33.418  67.703  1.00  1.23           C  
ATOM    468  CD1 ILE A  35     -24.157  33.606  68.771  1.00  1.23           C  
ATOM    469  H   ILE A  35     -26.421  31.928  71.368  1.00  1.23           H  
ATOM    470  HA  ILE A  35     -26.005  34.508  70.042  1.00  1.23           H  
ATOM    471  HB  ILE A  35     -27.075  31.860  69.085  1.00  1.23           H  
ATOM    472 1HG1 ILE A  35     -24.804  31.906  69.793  1.00  1.23           H  
ATOM    473 2HG1 ILE A  35     -24.919  31.743  68.070  1.00  1.23           H  
ATOM    474 1HG2 ILE A  35     -26.787  32.742  66.864  1.00  1.23           H  
ATOM    475 2HG2 ILE A  35     -27.990  33.658  67.788  1.00  1.23           H  
ATOM    476 3HG2 ILE A  35     -26.366  34.334  67.553  1.00  1.23           H  
ATOM    477 1HD1 ILE A  35     -23.127  33.283  68.760  1.00  1.23           H  
ATOM    478 2HD1 ILE A  35     -24.385  34.153  67.856  1.00  1.23           H  
ATOM    479 3HD1 ILE A  35     -24.313  34.265  69.627  1.00  1.23           H  
ATOM    480  N   THR A  36     -28.188  35.525  69.944  1.00  1.21           N  
ATOM    481  CA  THR A  36     -29.451  36.218  70.087  1.00  1.21           C  
ATOM    482  C   THR A  36     -29.976  36.769  68.779  1.00  1.21           C  
ATOM    483  O   THR A  36     -29.263  36.871  67.786  1.00  1.21           O  
ATOM    484  CB  THR A  36     -29.312  37.435  71.019  1.00  1.21           C  
ATOM    485  OG1 THR A  36     -28.582  38.505  70.333  1.00  1.21           O  
ATOM    486  CG2 THR A  36     -28.575  37.024  72.288  1.00  1.21           C  
ATOM    487  H   THR A  36     -27.356  36.014  69.609  1.00  1.21           H  
ATOM    488  HA  THR A  36     -30.180  35.527  70.491  1.00  1.21           H  
ATOM    489  HB  THR A  36     -30.302  37.800  71.286  1.00  1.21           H  
ATOM    490  HG1 THR A  36     -27.618  38.275  70.133  1.00  1.21           H  
ATOM    491 1HG2 THR A  36     -28.482  37.880  72.951  1.00  1.21           H  
ATOM    492 2HG2 THR A  36     -29.132  36.231  72.789  1.00  1.21           H  
ATOM    493 3HG2 THR A  36     -27.577  36.658  72.029  1.00  1.21           H  
ATOM    494  N   THR A  37     -31.196  37.274  68.843  1.00  1.18           N  
ATOM    495  CA  THR A  37     -31.851  37.900  67.695  1.00  1.18           C  
ATOM    496  C   THR A  37     -31.216  39.225  67.275  1.00  1.18           C  
ATOM    497  O   THR A  37     -31.633  39.823  66.284  1.00  1.18           O  
ATOM    498  CB  THR A  37     -33.333  38.155  67.983  1.00  1.18           C  
ATOM    499  OG1 THR A  37     -33.472  39.030  69.112  1.00  1.18           O  
ATOM    500  CG2 THR A  37     -34.000  36.884  68.253  1.00  1.18           C  
ATOM    501  H   THR A  37     -31.711  37.128  69.708  1.00  1.18           H  
ATOM    502  HA  THR A  37     -31.781  37.214  66.849  1.00  1.18           H  
ATOM    503  HB  THR A  37     -33.798  38.619  67.112  1.00  1.18           H  
ATOM    504  HG1 THR A  37     -33.183  39.914  68.869  1.00  1.18           H  
ATOM    505 1HG2 THR A  37     -35.058  37.051  68.443  1.00  1.18           H  
ATOM    506 2HG2 THR A  37     -33.877  36.272  67.398  1.00  1.18           H  
ATOM    507 3HG2 THR A  37     -33.559  36.413  69.090  1.00  1.18           H  
ATOM    508  N   ALA A  38     -30.282  39.753  68.072  1.00  1.13           N  
ATOM    509  CA  ALA A  38     -29.615  40.985  67.697  1.00  1.13           C  
ATOM    510  C   ALA A  38     -28.308  40.693  66.969  1.00  1.13           C  
ATOM    511  O   ALA A  38     -27.615  41.617  66.536  1.00  1.13           O  
ATOM    512  CB  ALA A  38     -29.344  41.824  68.923  1.00  1.13           C  
ATOM    513  H   ALA A  38     -29.941  39.261  68.900  1.00  1.13           H  
ATOM    514  HA  ALA A  38     -30.265  41.537  67.019  1.00  1.13           H  
ATOM    515 1HB  ALA A  38     -28.857  42.752  68.627  1.00  1.13           H  
ATOM    516 2HB  ALA A  38     -30.282  42.048  69.427  1.00  1.13           H  
ATOM    517 3HB  ALA A  38     -28.689  41.268  69.597  1.00  1.13           H  
ATOM    518  N   ASP A  39     -27.937  39.416  66.871  1.00  1.07           N  
ATOM    519  CA  ASP A  39     -26.655  39.077  66.289  1.00  1.07           C  
ATOM    520  C   ASP A  39     -26.688  39.080  64.758  1.00  1.07           C  
ATOM    521  O   ASP A  39     -27.690  38.707  64.132  1.00  1.07           O  
ATOM    522  CB  ASP A  39     -26.201  37.707  66.787  1.00  1.07           C  
ATOM    523  CG  ASP A  39     -26.025  37.646  68.312  1.00  1.07           C  
ATOM    524  OD1 ASP A  39     -26.025  38.646  68.976  1.00  1.07           O  
ATOM    525  OD2 ASP A  39     -25.907  36.572  68.804  1.00  1.07           O  
ATOM    526  H   ASP A  39     -28.540  38.664  67.203  1.00  1.07           H  
ATOM    527  HA  ASP A  39     -25.927  39.819  66.612  1.00  1.07           H  
ATOM    528 1HB  ASP A  39     -26.935  36.958  66.497  1.00  1.07           H  
ATOM    529 2HB  ASP A  39     -25.256  37.441  66.312  1.00  1.07           H  
ATOM    530  N   ALA A  40     -25.557  39.458  64.167  1.00  1.01           N  
ATOM    531  CA  ALA A  40     -25.363  39.397  62.721  1.00  1.01           C  
ATOM    532  C   ALA A  40     -23.879  39.415  62.401  1.00  1.01           C  
ATOM    533  O   ALA A  40     -23.078  39.938  63.179  1.00  1.01           O  
ATOM    534  CB  ALA A  40     -26.048  40.554  62.008  1.00  1.01           C  
ATOM    535  H   ALA A  40     -24.794  39.781  64.744  1.00  1.01           H  
ATOM    536  HA  ALA A  40     -25.775  38.456  62.374  1.00  1.01           H  
ATOM    537 1HB  ALA A  40     -25.887  40.452  60.933  1.00  1.01           H  
ATOM    538 2HB  ALA A  40     -27.119  40.529  62.220  1.00  1.01           H  
ATOM    539 3HB  ALA A  40     -25.630  41.494  62.354  1.00  1.01           H  
ATOM    540  N   ALA A  41     -23.513  38.882  61.239  1.00  0.95           N  
ATOM    541  CA  ALA A  41     -22.113  38.946  60.822  1.00  0.95           C  
ATOM    542  C   ALA A  41     -21.912  38.834  59.316  1.00  0.95           C  
ATOM    543  O   ALA A  41     -22.702  38.213  58.610  1.00  0.95           O  
ATOM    544  CB  ALA A  41     -21.353  37.837  61.493  1.00  0.95           C  
ATOM    545  H   ALA A  41     -24.225  38.427  60.668  1.00  0.95           H  
ATOM    546  HA  ALA A  41     -21.712  39.907  61.140  1.00  0.95           H  
ATOM    547 1HB  ALA A  41     -20.298  37.890  61.216  1.00  0.95           H  
ATOM    548 2HB  ALA A  41     -21.449  37.922  62.576  1.00  0.95           H  
ATOM    549 3HB  ALA A  41     -21.768  36.901  61.166  1.00  0.95           H  
ATOM    550  N   THR A  42     -20.809  39.407  58.834  1.00  0.90           N  
ATOM    551  CA  THR A  42     -20.447  39.325  57.417  1.00  0.90           C  
ATOM    552  C   THR A  42     -19.698  38.047  57.093  1.00  0.90           C  
ATOM    553  O   THR A  42     -18.772  37.664  57.808  1.00  0.90           O  
ATOM    554  CB  THR A  42     -19.600  40.539  56.975  1.00  0.90           C  
ATOM    555  OG1 THR A  42     -20.351  41.746  57.157  1.00  0.90           O  
ATOM    556  CG2 THR A  42     -19.213  40.407  55.482  1.00  0.90           C  
ATOM    557  H   THR A  42     -20.199  39.910  59.464  1.00  0.90           H  
ATOM    558  HA  THR A  42     -21.352  39.319  56.821  1.00  0.90           H  
ATOM    559  HB  THR A  42     -18.695  40.593  57.579  1.00  0.90           H  
ATOM    560  HG1 THR A  42     -19.810  42.490  56.875  1.00  0.90           H  
ATOM    561 1HG2 THR A  42     -18.624  41.272  55.176  1.00  0.90           H  
ATOM    562 2HG2 THR A  42     -18.621  39.511  55.325  1.00  0.90           H  
ATOM    563 3HG2 THR A  42     -20.114  40.350  54.873  1.00  0.90           H  
ATOM    564  N   VAL A  43     -20.107  37.394  56.009  1.00  0.86           N  
ATOM    565  CA  VAL A  43     -19.429  36.188  55.567  1.00  0.86           C  
ATOM    566  C   VAL A  43     -18.694  36.351  54.245  1.00  0.86           C  
ATOM    567  O   VAL A  43     -17.685  35.687  54.015  1.00  0.86           O  
ATOM    568  CB  VAL A  43     -20.429  35.035  55.489  1.00  0.86           C  
ATOM    569  CG1 VAL A  43     -20.917  34.766  56.852  1.00  0.86           C  
ATOM    570  CG2 VAL A  43     -21.617  35.381  54.569  1.00  0.86           C  
ATOM    571  H   VAL A  43     -20.893  37.767  55.482  1.00  0.86           H  
ATOM    572  HA  VAL A  43     -18.696  35.921  56.325  1.00  0.86           H  
ATOM    573  HB  VAL A  43     -19.921  34.142  55.124  1.00  0.86           H  
ATOM    574 1HG1 VAL A  43     -21.598  33.939  56.838  1.00  0.86           H  
ATOM    575 2HG1 VAL A  43     -20.061  34.522  57.477  1.00  0.86           H  
ATOM    576 3HG1 VAL A  43     -21.419  35.646  57.251  1.00  0.86           H  
ATOM    577 1HG2 VAL A  43     -22.306  34.558  54.552  1.00  0.86           H  
ATOM    578 2HG2 VAL A  43     -22.123  36.255  54.953  1.00  0.86           H  
ATOM    579 3HG2 VAL A  43     -21.270  35.575  53.557  1.00  0.86           H  
ATOM    580  N   CYS A  44     -19.145  37.253  53.389  1.00  0.85           N  
ATOM    581  CA  CYS A  44     -18.411  37.443  52.140  1.00  0.85           C  
ATOM    582  C   CYS A  44     -18.736  38.780  51.513  1.00  0.85           C  
ATOM    583  O   CYS A  44     -19.614  39.487  51.993  1.00  0.85           O  
ATOM    584  CB  CYS A  44     -18.656  36.310  51.131  1.00  0.85           C  
ATOM    585  SG  CYS A  44     -20.307  36.182  50.453  1.00  0.85           S  
ATOM    586  H   CYS A  44     -19.993  37.778  53.605  1.00  0.85           H  
ATOM    587  HA  CYS A  44     -17.346  37.435  52.370  1.00  0.85           H  
ATOM    588 1HB  CYS A  44     -17.971  36.434  50.294  1.00  0.85           H  
ATOM    589 2HB  CYS A  44     -18.411  35.348  51.593  1.00  0.85           H  
ATOM    590  HG  CYS A  44     -20.307  37.380  49.871  1.00  0.85           H  
ATOM    591  N   ASN A  45     -18.012  39.125  50.454  1.00  0.86           N  
ATOM    592  CA  ASN A  45     -18.226  40.363  49.712  1.00  0.86           C  
ATOM    593  C   ASN A  45     -18.337  40.057  48.226  1.00  0.86           C  
ATOM    594  O   ASN A  45     -17.394  39.544  47.618  1.00  0.86           O  
ATOM    595  CB  ASN A  45     -17.099  41.345  49.991  1.00  0.86           C  
ATOM    596  CG  ASN A  45     -17.050  41.805  51.439  1.00  0.86           C  
ATOM    597  OD1 ASN A  45     -17.785  42.704  51.857  1.00  0.86           O  
ATOM    598  ND2 ASN A  45     -16.188  41.193  52.211  1.00  0.86           N  
ATOM    599  H   ASN A  45     -17.287  38.497  50.134  1.00  0.86           H  
ATOM    600  HA  ASN A  45     -19.172  40.801  50.013  1.00  0.86           H  
ATOM    601 1HB  ASN A  45     -16.145  40.887  49.732  1.00  0.86           H  
ATOM    602 2HB  ASN A  45     -17.228  42.219  49.352  1.00  0.86           H  
ATOM    603 1HD2 ASN A  45     -16.108  41.453  53.175  1.00  0.86           H  
ATOM    604 2HD2 ASN A  45     -15.608  40.472  51.839  1.00  0.86           H  
ATOM    605  N   LEU A  46     -19.494  40.322  47.644  1.00  0.88           N  
ATOM    606  CA  LEU A  46     -19.704  39.982  46.254  1.00  0.88           C  
ATOM    607  C   LEU A  46     -19.277  41.120  45.328  1.00  0.88           C  
ATOM    608  O   LEU A  46     -19.603  42.279  45.593  1.00  0.88           O  
ATOM    609  CB  LEU A  46     -21.171  39.663  46.042  1.00  0.88           C  
ATOM    610  CG  LEU A  46     -21.691  38.482  46.797  1.00  0.88           C  
ATOM    611  CD1 LEU A  46     -23.165  38.374  46.541  1.00  0.88           C  
ATOM    612  CD2 LEU A  46     -20.962  37.245  46.347  1.00  0.88           C  
ATOM    613  H   LEU A  46     -20.237  40.766  48.180  1.00  0.88           H  
ATOM    614  HA  LEU A  46     -19.130  39.085  46.066  1.00  0.88           H  
ATOM    615 1HB  LEU A  46     -21.755  40.528  46.361  1.00  0.88           H  
ATOM    616 2HB  LEU A  46     -21.346  39.489  44.981  1.00  0.88           H  
ATOM    617  HG  LEU A  46     -21.529  38.624  47.854  1.00  0.88           H  
ATOM    618 1HD1 LEU A  46     -23.581  37.535  47.075  1.00  0.88           H  
ATOM    619 2HD1 LEU A  46     -23.662  39.289  46.874  1.00  0.88           H  
ATOM    620 3HD1 LEU A  46     -23.320  38.245  45.474  1.00  0.88           H  
ATOM    621 1HD2 LEU A  46     -21.333  36.376  46.885  1.00  0.88           H  
ATOM    622 2HD2 LEU A  46     -21.127  37.114  45.281  1.00  0.88           H  
ATOM    623 3HD2 LEU A  46     -19.892  37.357  46.538  1.00  0.88           H  
ATOM    624  N   PRO A  47     -18.573  40.832  44.222  1.00  0.92           N  
ATOM    625  CA  PRO A  47     -18.095  41.805  43.263  1.00  0.92           C  
ATOM    626  C   PRO A  47     -19.215  42.447  42.480  1.00  0.92           C  
ATOM    627  O   PRO A  47     -20.236  41.807  42.203  1.00  0.92           O  
ATOM    628  CB  PRO A  47     -17.163  40.974  42.379  1.00  0.92           C  
ATOM    629  CG  PRO A  47     -17.672  39.555  42.496  1.00  0.92           C  
ATOM    630  CD  PRO A  47     -18.231  39.434  43.891  1.00  0.92           C  
ATOM    631  HA  PRO A  47     -17.527  42.575  43.805  1.00  0.92           H  
ATOM    632 1HB  PRO A  47     -17.222  41.351  41.343  1.00  0.92           H  
ATOM    633 2HB  PRO A  47     -16.124  41.094  42.709  1.00  0.92           H  
ATOM    634 1HG  PRO A  47     -18.409  39.364  41.734  1.00  0.92           H  
ATOM    635 2HG  PRO A  47     -16.848  38.850  42.319  1.00  0.92           H  
ATOM    636 1HD  PRO A  47     -19.131  38.797  43.859  1.00  0.92           H  
ATOM    637 2HD  PRO A  47     -17.458  39.045  44.580  1.00  0.92           H  
ATOM    638  N   VAL A  48     -18.997  43.686  42.078  1.00  0.97           N  
ATOM    639  CA  VAL A  48     -19.984  44.386  41.286  1.00  0.97           C  
ATOM    640  C   VAL A  48     -20.217  43.614  40.001  1.00  0.97           C  
ATOM    641  O   VAL A  48     -19.271  43.132  39.376  1.00  0.97           O  
ATOM    642  CB  VAL A  48     -19.509  45.817  40.977  1.00  0.97           C  
ATOM    643  CG1 VAL A  48     -18.321  45.776  40.045  1.00  0.97           C  
ATOM    644  CG2 VAL A  48     -20.669  46.631  40.437  1.00  0.97           C  
ATOM    645  H   VAL A  48     -18.147  44.162  42.351  1.00  0.97           H  
ATOM    646  HA  VAL A  48     -20.914  44.443  41.841  1.00  0.97           H  
ATOM    647  HB  VAL A  48     -19.166  46.269  41.885  1.00  0.97           H  
ATOM    648 1HG1 VAL A  48     -17.971  46.791  39.854  1.00  0.97           H  
ATOM    649 2HG1 VAL A  48     -17.521  45.196  40.502  1.00  0.97           H  
ATOM    650 3HG1 VAL A  48     -18.617  45.312  39.104  1.00  0.97           H  
ATOM    651 1HG2 VAL A  48     -20.346  47.652  40.251  1.00  0.97           H  
ATOM    652 2HG2 VAL A  48     -21.036  46.197  39.514  1.00  0.97           H  
ATOM    653 3HG2 VAL A  48     -21.464  46.631  41.180  1.00  0.97           H  
ATOM    654  N   GLY A  49     -21.476  43.500  39.609  1.00  1.03           N  
ATOM    655  CA  GLY A  49     -21.881  42.783  38.415  1.00  1.03           C  
ATOM    656  C   GLY A  49     -22.272  41.340  38.721  1.00  1.03           C  
ATOM    657  O   GLY A  49     -22.852  40.658  37.875  1.00  1.03           O  
ATOM    658  H   GLY A  49     -22.202  43.929  40.174  1.00  1.03           H  
ATOM    659 1HA  GLY A  49     -22.725  43.301  37.959  1.00  1.03           H  
ATOM    660 2HA  GLY A  49     -21.068  42.797  37.693  1.00  1.03           H  
ATOM    661  N   ALA A  50     -21.958  40.867  39.926  1.00  1.09           N  
ATOM    662  CA  ALA A  50     -22.307  39.506  40.294  1.00  1.09           C  
ATOM    663  C   ALA A  50     -23.810  39.315  40.307  1.00  1.09           C  
ATOM    664  O   ALA A  50     -24.544  40.182  40.785  1.00  1.09           O  
ATOM    665  CB  ALA A  50     -21.759  39.175  41.662  1.00  1.09           C  
ATOM    666  H   ALA A  50     -21.450  41.440  40.601  1.00  1.09           H  
ATOM    667  HA  ALA A  50     -21.881  38.836  39.559  1.00  1.09           H  
ATOM    668 1HB  ALA A  50     -22.028  38.168  41.919  1.00  1.09           H  
ATOM    669 2HB  ALA A  50     -20.688  39.283  41.662  1.00  1.09           H  
ATOM    670 3HB  ALA A  50     -22.182  39.854  42.392  1.00  1.09           H  
ATOM    671  N   ILE A  51     -24.269  38.157  39.839  1.00  1.14           N  
ATOM    672  CA  ILE A  51     -25.701  37.845  39.889  1.00  1.14           C  
ATOM    673  C   ILE A  51     -25.939  36.655  40.800  1.00  1.14           C  
ATOM    674  O   ILE A  51     -25.395  35.578  40.559  1.00  1.14           O  
ATOM    675  CB  ILE A  51     -26.261  37.541  38.499  1.00  1.14           C  
ATOM    676  CG1 ILE A  51     -26.062  38.736  37.589  1.00  1.14           C  
ATOM    677  CG2 ILE A  51     -27.714  37.201  38.621  1.00  1.14           C  
ATOM    678  CD1 ILE A  51     -26.388  38.450  36.154  1.00  1.14           C  
ATOM    679  H   ILE A  51     -23.603  37.505  39.427  1.00  1.14           H  
ATOM    680  HA  ILE A  51     -26.230  38.699  40.288  1.00  1.14           H  
ATOM    681  HB  ILE A  51     -25.734  36.712  38.069  1.00  1.14           H  
ATOM    682 1HG1 ILE A  51     -26.694  39.546  37.939  1.00  1.14           H  
ATOM    683 2HG1 ILE A  51     -25.023  39.060  37.643  1.00  1.14           H  
ATOM    684 1HG2 ILE A  51     -28.130  36.981  37.642  1.00  1.14           H  
ATOM    685 2HG2 ILE A  51     -27.846  36.333  39.272  1.00  1.14           H  
ATOM    686 3HG2 ILE A  51     -28.223  38.056  39.055  1.00  1.14           H  
ATOM    687 1HD1 ILE A  51     -26.225  39.351  35.561  1.00  1.14           H  
ATOM    688 2HD1 ILE A  51     -25.742  37.650  35.786  1.00  1.14           H  
ATOM    689 3HD1 ILE A  51     -27.430  38.143  36.073  1.00  1.14           H  
ATOM    690  N   VAL A  52     -26.709  36.828  41.870  1.00  1.17           N  
ATOM    691  CA  VAL A  52     -26.805  35.720  42.828  1.00  1.17           C  
ATOM    692  C   VAL A  52     -27.893  34.709  42.542  1.00  1.17           C  
ATOM    693  O   VAL A  52     -29.066  35.036  42.406  1.00  1.17           O  
ATOM    694  CB  VAL A  52     -26.926  36.233  44.263  1.00  1.17           C  
ATOM    695  CG1 VAL A  52     -27.093  35.036  45.242  1.00  1.17           C  
ATOM    696  CG2 VAL A  52     -25.661  36.996  44.578  1.00  1.17           C  
ATOM    697  H   VAL A  52     -27.199  37.717  42.007  1.00  1.17           H  
ATOM    698  HA  VAL A  52     -25.863  35.177  42.794  1.00  1.17           H  
ATOM    699  HB  VAL A  52     -27.794  36.881  44.356  1.00  1.17           H  
ATOM    700 1HG1 VAL A  52     -27.150  35.388  46.257  1.00  1.17           H  
ATOM    701 2HG1 VAL A  52     -28.007  34.492  45.001  1.00  1.17           H  
ATOM    702 3HG1 VAL A  52     -26.235  34.369  45.146  1.00  1.17           H  
ATOM    703 1HG2 VAL A  52     -25.700  37.364  45.576  1.00  1.17           H  
ATOM    704 2HG2 VAL A  52     -24.813  36.338  44.485  1.00  1.17           H  
ATOM    705 3HG2 VAL A  52     -25.552  37.835  43.884  1.00  1.17           H  
ATOM    706  N   LEU A  53     -27.466  33.458  42.465  1.00  1.17           N  
ATOM    707  CA  LEU A  53     -28.320  32.328  42.174  1.00  1.17           C  
ATOM    708  C   LEU A  53     -28.905  31.756  43.465  1.00  1.17           C  
ATOM    709  O   LEU A  53     -30.110  31.502  43.561  1.00  1.17           O  
ATOM    710  CB  LEU A  53     -27.502  31.275  41.420  1.00  1.17           C  
ATOM    711  CG  LEU A  53     -28.228  30.023  40.987  1.00  1.17           C  
ATOM    712  CD1 LEU A  53     -29.342  30.400  40.018  1.00  1.17           C  
ATOM    713  CD2 LEU A  53     -27.225  29.070  40.333  1.00  1.17           C  
ATOM    714  H   LEU A  53     -26.479  33.275  42.635  1.00  1.17           H  
ATOM    715  HA  LEU A  53     -29.140  32.669  41.541  1.00  1.17           H  
ATOM    716 1HB  LEU A  53     -27.067  31.735  40.543  1.00  1.17           H  
ATOM    717 2HB  LEU A  53     -26.685  30.962  42.071  1.00  1.17           H  
ATOM    718  HG  LEU A  53     -28.677  29.541  41.854  1.00  1.17           H  
ATOM    719 1HD1 LEU A  53     -29.876  29.503  39.710  1.00  1.17           H  
ATOM    720 2HD1 LEU A  53     -30.019  31.075  40.514  1.00  1.17           H  
ATOM    721 3HD1 LEU A  53     -28.929  30.885  39.146  1.00  1.17           H  
ATOM    722 1HD2 LEU A  53     -27.744  28.163  40.020  1.00  1.17           H  
ATOM    723 2HD2 LEU A  53     -26.774  29.546  39.462  1.00  1.17           H  
ATOM    724 3HD2 LEU A  53     -26.447  28.813  41.048  1.00  1.17           H  
ATOM    725  N   GLY A  54     -28.046  31.548  44.466  1.00  1.15           N  
ATOM    726  CA  GLY A  54     -28.528  30.953  45.717  1.00  1.15           C  
ATOM    727  C   GLY A  54     -27.466  30.798  46.801  1.00  1.15           C  
ATOM    728  O   GLY A  54     -26.278  31.074  46.585  1.00  1.15           O  
ATOM    729  H   GLY A  54     -27.064  31.791  44.340  1.00  1.15           H  
ATOM    730 1HA  GLY A  54     -29.346  31.557  46.110  1.00  1.15           H  
ATOM    731 2HA  GLY A  54     -28.950  29.977  45.504  1.00  1.15           H  
ATOM    732  N   VAL A  55     -27.931  30.396  47.989  1.00  1.11           N  
ATOM    733  CA  VAL A  55     -27.079  30.274  49.179  1.00  1.11           C  
ATOM    734  C   VAL A  55     -27.249  28.991  49.999  1.00  1.11           C  
ATOM    735  O   VAL A  55     -28.369  28.486  50.179  1.00  1.11           O  
ATOM    736  CB  VAL A  55     -27.271  31.500  50.116  1.00  1.11           C  
ATOM    737  CG1 VAL A  55     -26.398  31.356  51.383  1.00  1.11           C  
ATOM    738  CG2 VAL A  55     -26.889  32.764  49.403  1.00  1.11           C  
ATOM    739  H   VAL A  55     -28.927  30.149  48.056  1.00  1.11           H  
ATOM    740  HA  VAL A  55     -26.044  30.297  48.836  1.00  1.11           H  
ATOM    741  HB  VAL A  55     -28.308  31.563  50.420  1.00  1.11           H  
ATOM    742 1HG1 VAL A  55     -26.525  32.203  51.998  1.00  1.11           H  
ATOM    743 2HG1 VAL A  55     -26.671  30.477  51.952  1.00  1.11           H  
ATOM    744 3HG1 VAL A  55     -25.356  31.292  51.094  1.00  1.11           H  
ATOM    745 1HG2 VAL A  55     -27.025  33.610  50.076  1.00  1.11           H  
ATOM    746 2HG2 VAL A  55     -25.863  32.693  49.107  1.00  1.11           H  
ATOM    747 3HG2 VAL A  55     -27.495  32.895  48.528  1.00  1.11           H  
ATOM    748  N   THR A  56     -26.124  28.450  50.472  1.00  1.07           N  
ATOM    749  CA  THR A  56     -26.129  27.320  51.403  1.00  1.07           C  
ATOM    750  C   THR A  56     -25.596  27.723  52.771  1.00  1.07           C  
ATOM    751  O   THR A  56     -24.533  28.349  52.878  1.00  1.07           O  
ATOM    752  CB  THR A  56     -25.308  26.121  50.896  1.00  1.07           C  
ATOM    753  OG1 THR A  56     -25.867  25.624  49.672  1.00  1.07           O  
ATOM    754  CG2 THR A  56     -25.261  25.000  51.950  1.00  1.07           C  
ATOM    755  H   THR A  56     -25.236  28.901  50.229  1.00  1.07           H  
ATOM    756  HA  THR A  56     -27.159  26.990  51.544  1.00  1.07           H  
ATOM    757  HB  THR A  56     -24.299  26.456  50.695  1.00  1.07           H  
ATOM    758  HG1 THR A  56     -26.501  24.944  49.862  1.00  1.07           H  
ATOM    759 1HG2 THR A  56     -24.667  24.171  51.573  1.00  1.07           H  
ATOM    760 2HG2 THR A  56     -24.806  25.367  52.872  1.00  1.07           H  
ATOM    761 3HG2 THR A  56     -26.273  24.655  52.164  1.00  1.07           H  
ATOM    762  N   LEU A  57     -26.337  27.366  53.815  1.00  1.05           N  
ATOM    763  CA  LEU A  57     -25.937  27.621  55.191  1.00  1.05           C  
ATOM    764  C   LEU A  57     -25.695  26.266  55.872  1.00  1.05           C  
ATOM    765  O   LEU A  57     -26.497  25.336  55.718  1.00  1.05           O  
ATOM    766  CB  LEU A  57     -27.058  28.394  55.929  1.00  1.05           C  
ATOM    767  CG  LEU A  57     -27.507  29.766  55.299  1.00  1.05           C  
ATOM    768  CD1 LEU A  57     -28.700  30.339  56.064  1.00  1.05           C  
ATOM    769  CD2 LEU A  57     -26.387  30.708  55.345  1.00  1.05           C  
ATOM    770  H   LEU A  57     -27.207  26.857  53.644  1.00  1.05           H  
ATOM    771  HA  LEU A  57     -25.010  28.194  55.204  1.00  1.05           H  
ATOM    772 1HB  LEU A  57     -27.939  27.752  55.982  1.00  1.05           H  
ATOM    773 2HB  LEU A  57     -26.719  28.594  56.947  1.00  1.05           H  
ATOM    774  HG  LEU A  57     -27.798  29.609  54.269  1.00  1.05           H  
ATOM    775 1HD1 LEU A  57     -29.005  31.287  55.617  1.00  1.05           H  
ATOM    776 2HD1 LEU A  57     -29.536  29.636  56.022  1.00  1.05           H  
ATOM    777 3HD1 LEU A  57     -28.413  30.501  57.094  1.00  1.05           H  
ATOM    778 1HD2 LEU A  57     -26.676  31.657  54.897  1.00  1.05           H  
ATOM    779 2HD2 LEU A  57     -26.091  30.870  56.382  1.00  1.05           H  
ATOM    780 3HD2 LEU A  57     -25.573  30.273  54.793  1.00  1.05           H  
ATOM    781  N   GLU A  58     -24.639  26.141  56.671  1.00  1.05           N  
ATOM    782  CA  GLU A  58     -24.420  24.882  57.402  1.00  1.05           C  
ATOM    783  C   GLU A  58     -23.752  25.142  58.739  1.00  1.05           C  
ATOM    784  O   GLU A  58     -23.068  26.151  58.904  1.00  1.05           O  
ATOM    785  CB  GLU A  58     -23.580  23.905  56.568  1.00  1.05           C  
ATOM    786  CG  GLU A  58     -22.187  24.376  56.321  1.00  1.05           C  
ATOM    787  CD  GLU A  58     -21.323  23.492  55.430  1.00  1.05           C  
ATOM    788  OE1 GLU A  58     -21.045  22.375  55.793  1.00  1.05           O  
ATOM    789  OE2 GLU A  58     -20.920  23.970  54.386  1.00  1.05           O  
ATOM    790  H   GLU A  58     -23.960  26.902  56.732  1.00  1.05           H  
ATOM    791  HA  GLU A  58     -25.384  24.424  57.609  1.00  1.05           H  
ATOM    792 1HB  GLU A  58     -23.536  22.938  57.072  1.00  1.05           H  
ATOM    793 2HB  GLU A  58     -24.058  23.748  55.600  1.00  1.05           H  
ATOM    794 1HG  GLU A  58     -22.248  25.367  55.873  1.00  1.05           H  
ATOM    795 2HG  GLU A  58     -21.710  24.468  57.293  1.00  1.05           H  
ATOM    796  N   SER A  59     -23.902  24.223  59.685  1.00  1.08           N  
ATOM    797  CA  SER A  59     -23.281  24.450  60.993  1.00  1.08           C  
ATOM    798  C   SER A  59     -22.519  23.282  61.569  1.00  1.08           C  
ATOM    799  O   SER A  59     -22.689  22.145  61.155  1.00  1.08           O  
ATOM    800  CB  SER A  59     -24.334  24.857  61.992  1.00  1.08           C  
ATOM    801  OG  SER A  59     -24.943  26.040  61.584  1.00  1.08           O  
ATOM    802  H   SER A  59     -24.469  23.383  59.505  1.00  1.08           H  
ATOM    803  HA  SER A  59     -22.573  25.270  60.894  1.00  1.08           H  
ATOM    804 1HB  SER A  59     -25.075  24.062  62.091  1.00  1.08           H  
ATOM    805 2HB  SER A  59     -23.867  24.995  62.968  1.00  1.08           H  
ATOM    806  HG  SER A  59     -24.238  26.690  61.558  1.00  1.08           H  
ATOM    807  N   ASP A  60     -21.641  23.590  62.515  1.00  1.14           N  
ATOM    808  CA  ASP A  60     -20.986  22.580  63.349  1.00  1.14           C  
ATOM    809  C   ASP A  60     -21.809  22.412  64.654  1.00  1.14           C  
ATOM    810  O   ASP A  60     -22.931  22.917  64.741  1.00  1.14           O  
ATOM    811  CB  ASP A  60     -19.487  22.885  63.510  1.00  1.14           C  
ATOM    812  CG  ASP A  60     -19.168  24.131  64.188  1.00  1.14           C  
ATOM    813  OD1 ASP A  60     -20.015  24.684  64.803  1.00  1.14           O  
ATOM    814  OD2 ASP A  60     -18.057  24.597  64.055  1.00  1.14           O  
ATOM    815  H   ASP A  60     -21.485  24.584  62.709  1.00  1.14           H  
ATOM    816  HA  ASP A  60     -21.018  21.631  62.823  1.00  1.14           H  
ATOM    817 1HB  ASP A  60     -19.008  22.068  64.045  1.00  1.14           H  
ATOM    818 2HB  ASP A  60     -19.030  22.922  62.521  1.00  1.14           H  
ATOM    819  N   ASP A  61     -21.297  21.715  65.678  1.00  1.24           N  
ATOM    820  CA  ASP A  61     -22.137  21.428  66.862  1.00  1.24           C  
ATOM    821  C   ASP A  61     -22.353  22.571  67.856  1.00  1.24           C  
ATOM    822  O   ASP A  61     -21.881  22.522  68.987  1.00  1.24           O  
ATOM    823  CB  ASP A  61     -21.599  20.241  67.653  1.00  1.24           C  
ATOM    824  CG  ASP A  61     -21.861  18.860  67.028  1.00  1.24           C  
ATOM    825  OD1 ASP A  61     -22.683  18.731  66.128  1.00  1.24           O  
ATOM    826  OD2 ASP A  61     -21.222  17.934  67.460  1.00  1.24           O  
ATOM    827  H   ASP A  61     -20.357  21.351  65.628  1.00  1.24           H  
ATOM    828  HA  ASP A  61     -23.112  21.144  66.500  1.00  1.24           H  
ATOM    829 1HB  ASP A  61     -20.523  20.361  67.779  1.00  1.24           H  
ATOM    830 2HB  ASP A  61     -22.038  20.254  68.649  1.00  1.24           H  
ATOM    831  N   LEU A  62     -23.108  23.570  67.408  1.00  1.40           N  
ATOM    832  CA  LEU A  62     -23.451  24.759  68.195  1.00  1.40           C  
ATOM    833  C   LEU A  62     -24.356  24.448  69.386  1.00  1.40           C  
ATOM    834  O   LEU A  62     -24.121  24.912  70.512  1.00  1.40           O  
ATOM    835  CB  LEU A  62     -24.184  25.733  67.259  1.00  1.40           C  
ATOM    836  CG  LEU A  62     -23.300  26.375  66.214  1.00  1.40           C  
ATOM    837  CD1 LEU A  62     -24.121  27.110  65.180  1.00  1.40           C  
ATOM    838  CD2 LEU A  62     -22.407  27.317  66.931  1.00  1.40           C  
ATOM    839  H   LEU A  62     -23.427  23.485  66.448  1.00  1.40           H  
ATOM    840  HA  LEU A  62     -22.530  25.209  68.560  1.00  1.40           H  
ATOM    841 1HB  LEU A  62     -24.977  25.189  66.741  1.00  1.40           H  
ATOM    842 2HB  LEU A  62     -24.642  26.519  67.860  1.00  1.40           H  
ATOM    843  HG  LEU A  62     -22.707  25.607  65.694  1.00  1.40           H  
ATOM    844 1HD1 LEU A  62     -23.447  27.566  64.451  1.00  1.40           H  
ATOM    845 2HD1 LEU A  62     -24.786  26.411  64.675  1.00  1.40           H  
ATOM    846 3HD1 LEU A  62     -24.698  27.869  65.653  1.00  1.40           H  
ATOM    847 1HD2 LEU A  62     -21.766  27.806  66.220  1.00  1.40           H  
ATOM    848 2HD2 LEU A  62     -23.000  28.051  67.447  1.00  1.40           H  
ATOM    849 3HD2 LEU A  62     -21.812  26.770  67.664  1.00  1.40           H  
ATOM    850  N   ASP A  63     -25.373  23.624  69.155  1.00  1.63           N  
ATOM    851  CA  ASP A  63     -26.296  23.245  70.211  1.00  1.63           C  
ATOM    852  C   ASP A  63     -26.330  21.739  70.441  1.00  1.63           C  
ATOM    853  O   ASP A  63     -26.747  20.971  69.573  1.00  1.63           O  
ATOM    854  CB  ASP A  63     -27.663  23.829  69.919  1.00  1.63           C  
ATOM    855  CG  ASP A  63     -27.681  25.360  70.152  1.00  1.63           C  
ATOM    856  OD1 ASP A  63     -27.555  25.757  71.309  1.00  1.63           O  
ATOM    857  OD2 ASP A  63     -27.810  26.119  69.229  1.00  1.63           O  
ATOM    858  H   ASP A  63     -25.541  23.276  68.207  1.00  1.63           H  
ATOM    859  HA  ASP A  63     -25.949  23.701  71.137  1.00  1.63           H  
ATOM    860 1HB  ASP A  63     -27.937  23.623  68.878  1.00  1.63           H  
ATOM    861 2HB  ASP A  63     -28.408  23.350  70.550  1.00  1.63           H  
ATOM    862  N   THR A  64     -25.894  21.328  71.626  1.00  1.92           N  
ATOM    863  CA  THR A  64     -25.770  19.919  71.958  1.00  1.92           C  
ATOM    864  C   THR A  64     -26.876  19.417  72.895  1.00  1.92           C  
ATOM    865  O   THR A  64     -26.934  18.229  73.220  1.00  1.92           O  
ATOM    866  CB  THR A  64     -24.372  19.674  72.552  1.00  1.92           C  
ATOM    867  OG1 THR A  64     -24.218  20.425  73.771  1.00  1.92           O  
ATOM    868  CG2 THR A  64     -23.309  20.160  71.534  1.00  1.92           C  
ATOM    869  H   THR A  64     -25.579  22.017  72.299  1.00  1.92           H  
ATOM    870  HA  THR A  64     -25.841  19.344  71.036  1.00  1.92           H  
ATOM    871  HB  THR A  64     -24.234  18.613  72.757  1.00  1.92           H  
ATOM    872  HG1 THR A  64     -24.426  21.364  73.615  1.00  1.92           H  
ATOM    873 1HG2 THR A  64     -22.311  20.000  71.938  1.00  1.92           H  
ATOM    874 2HG2 THR A  64     -23.416  19.604  70.602  1.00  1.92           H  
ATOM    875 3HG2 THR A  64     -23.447  21.228  71.334  1.00  1.92           H  
ATOM    876  N   ASN A  65     -27.730  20.334  73.355  1.00  2.21           N  
ATOM    877  CA  ASN A  65     -28.866  19.967  74.195  1.00  2.21           C  
ATOM    878  C   ASN A  65     -29.878  19.330  73.249  1.00  2.21           C  
ATOM    879  O   ASN A  65     -29.605  19.244  72.054  1.00  2.21           O  
ATOM    880  CB  ASN A  65     -29.393  21.165  74.978  1.00  2.21           C  
ATOM    881  CG  ASN A  65     -30.180  20.805  76.242  1.00  2.21           C  
ATOM    882  OD1 ASN A  65     -30.866  19.776  76.307  1.00  2.21           O  
ATOM    883  ND2 ASN A  65     -30.082  21.648  77.239  1.00  2.21           N  
ATOM    884  H   ASN A  65     -27.604  21.292  73.074  1.00  2.21           H  
ATOM    885  HA  ASN A  65     -28.556  19.202  74.909  1.00  2.21           H  
ATOM    886 1HB  ASN A  65     -28.560  21.812  75.252  1.00  2.21           H  
ATOM    887 2HB  ASN A  65     -30.037  21.726  74.356  1.00  2.21           H  
ATOM    888 1HD2 ASN A  65     -30.573  21.471  78.093  1.00  2.21           H  
ATOM    889 2HD2 ASN A  65     -29.519  22.468  77.147  1.00  2.21           H  
ATOM    890  N   ALA A  66     -31.042  18.918  73.742  1.00  2.40           N  
ATOM    891  CA  ALA A  66     -31.985  18.200  72.880  1.00  2.40           C  
ATOM    892  C   ALA A  66     -32.346  18.936  71.584  1.00  2.40           C  
ATOM    893  O   ALA A  66     -32.022  18.438  70.504  1.00  2.40           O  
ATOM    894  CB  ALA A  66     -33.263  17.923  73.647  1.00  2.40           C  
ATOM    895  H   ALA A  66     -31.225  19.046  74.728  1.00  2.40           H  
ATOM    896  HA  ALA A  66     -31.521  17.253  72.605  1.00  2.40           H  
ATOM    897 1HB  ALA A  66     -33.942  17.349  73.016  1.00  2.40           H  
ATOM    898 2HB  ALA A  66     -33.031  17.354  74.545  1.00  2.40           H  
ATOM    899 3HB  ALA A  66     -33.736  18.860  73.927  1.00  2.40           H  
ATOM    900  N   THR A  67     -33.021  20.093  71.654  1.00  2.42           N  
ATOM    901  CA  THR A  67     -33.302  20.805  70.406  1.00  2.42           C  
ATOM    902  C   THR A  67     -33.202  22.349  70.375  1.00  2.42           C  
ATOM    903  O   THR A  67     -34.029  22.968  69.689  1.00  2.42           O  
ATOM    904  CB  THR A  67     -34.734  20.478  69.913  1.00  2.42           C  
ATOM    905  OG1 THR A  67     -35.675  20.828  70.940  1.00  2.42           O  
ATOM    906  CG2 THR A  67     -34.918  19.003  69.553  1.00  2.42           C  
ATOM    907  H   THR A  67     -33.305  20.473  72.544  1.00  2.42           H  
ATOM    908  HA  THR A  67     -32.595  20.441  69.660  1.00  2.42           H  
ATOM    909  HB  THR A  67     -34.937  21.080  69.026  1.00  2.42           H  
ATOM    910  HG1 THR A  67     -36.569  20.672  70.622  1.00  2.42           H  
ATOM    911 1HG2 THR A  67     -35.938  18.845  69.202  1.00  2.42           H  
ATOM    912 2HG2 THR A  67     -34.216  18.731  68.764  1.00  2.42           H  
ATOM    913 3HG2 THR A  67     -34.748  18.375  70.418  1.00  2.42           H  
ATOM    914  N   PRO A  68     -32.231  23.041  71.014  1.00  2.24           N  
ATOM    915  CA  PRO A  68     -32.098  24.466  70.834  1.00  2.24           C  
ATOM    916  C   PRO A  68     -31.851  24.610  69.357  1.00  2.24           C  
ATOM    917  O   PRO A  68     -31.193  23.754  68.767  1.00  2.24           O  
ATOM    918  CB  PRO A  68     -30.898  24.837  71.666  1.00  2.24           C  
ATOM    919  CG  PRO A  68     -30.792  23.753  72.686  1.00  2.24           C  
ATOM    920  CD  PRO A  68     -31.290  22.472  71.975  1.00  2.24           C  
ATOM    921  HA  PRO A  68     -33.017  24.979  71.148  1.00  2.24           H  
ATOM    922 1HB  PRO A  68     -30.057  24.928  71.036  1.00  2.24           H  
ATOM    923 2HB  PRO A  68     -31.054  25.825  72.117  1.00  2.24           H  
ATOM    924 1HG  PRO A  68     -29.742  23.683  73.011  1.00  2.24           H  
ATOM    925 2HG  PRO A  68     -31.384  24.010  73.575  1.00  2.24           H  
ATOM    926 1HD  PRO A  68     -30.479  21.917  71.470  1.00  2.24           H  
ATOM    927 2HD  PRO A  68     -31.780  21.900  72.745  1.00  2.24           H  
ATOM    928  N   THR A  69     -32.385  25.649  68.759  1.00  1.93           N  
ATOM    929  CA  THR A  69     -32.240  25.788  67.327  1.00  1.93           C  
ATOM    930  C   THR A  69     -31.935  27.225  66.924  1.00  1.93           C  
ATOM    931  O   THR A  69     -32.527  28.150  67.477  1.00  1.93           O  
ATOM    932  CB  THR A  69     -33.525  25.261  66.666  1.00  1.93           C  
ATOM    933  OG1 THR A  69     -33.758  23.865  67.063  1.00  1.93           O  
ATOM    934  CG2 THR A  69     -33.387  25.323  65.175  1.00  1.93           C  
ATOM    935  H   THR A  69     -32.909  26.333  69.283  1.00  1.93           H  
ATOM    936  HA  THR A  69     -31.402  25.174  66.996  1.00  1.93           H  
ATOM    937  HB  THR A  69     -34.375  25.867  66.979  1.00  1.93           H  
ATOM    938  HG1 THR A  69     -33.847  23.755  68.057  1.00  1.93           H  
ATOM    939 1HG2 THR A  69     -34.296  24.942  64.717  1.00  1.93           H  
ATOM    940 2HG2 THR A  69     -33.229  26.352  64.862  1.00  1.93           H  
ATOM    941 3HG2 THR A  69     -32.536  24.714  64.863  1.00  1.93           H  
ATOM    942  N   ILE A  70     -31.025  27.414  65.965  1.00  1.62           N  
ATOM    943  CA  ILE A  70     -30.706  28.748  65.469  1.00  1.62           C  
ATOM    944  C   ILE A  70     -31.329  28.994  64.097  1.00  1.62           C  
ATOM    945  O   ILE A  70     -31.114  28.242  63.144  1.00  1.62           O  
ATOM    946  CB  ILE A  70     -29.178  28.954  65.398  1.00  1.62           C  
ATOM    947  CG1 ILE A  70     -28.599  28.836  66.789  1.00  1.62           C  
ATOM    948  CG2 ILE A  70     -28.857  30.321  64.817  1.00  1.62           C  
ATOM    949  CD1 ILE A  70     -27.116  28.741  66.860  1.00  1.62           C  
ATOM    950  H   ILE A  70     -30.555  26.617  65.534  1.00  1.62           H  
ATOM    951  HA  ILE A  70     -31.114  29.483  66.160  1.00  1.62           H  
ATOM    952  HB  ILE A  70     -28.737  28.175  64.786  1.00  1.62           H  
ATOM    953 1HG1 ILE A  70     -28.896  29.715  67.333  1.00  1.62           H  
ATOM    954 2HG1 ILE A  70     -29.017  27.951  67.280  1.00  1.62           H  
ATOM    955 1HG2 ILE A  70     -27.781  30.458  64.770  1.00  1.62           H  
ATOM    956 2HG2 ILE A  70     -29.277  30.379  63.822  1.00  1.62           H  
ATOM    957 3HG2 ILE A  70     -29.297  31.102  65.441  1.00  1.62           H  
ATOM    958 1HD1 ILE A  70     -26.805  28.669  67.906  1.00  1.62           H  
ATOM    959 2HD1 ILE A  70     -26.811  27.846  66.329  1.00  1.62           H  
ATOM    960 3HD1 ILE A  70     -26.667  29.617  66.412  1.00  1.62           H  
ATOM    961  N   THR A  71     -32.132  30.046  64.001  1.00  1.37           N  
ATOM    962  CA  THR A  71     -32.783  30.366  62.736  1.00  1.37           C  
ATOM    963  C   THR A  71     -32.000  31.486  62.077  1.00  1.37           C  
ATOM    964  O   THR A  71     -31.807  32.537  62.693  1.00  1.37           O  
ATOM    965  CB  THR A  71     -34.224  30.839  62.930  1.00  1.37           C  
ATOM    966  OG1 THR A  71     -35.013  29.847  63.594  1.00  1.37           O  
ATOM    967  CG2 THR A  71     -34.830  31.112  61.576  1.00  1.37           C  
ATOM    968  H   THR A  71     -32.286  30.626  64.815  1.00  1.37           H  
ATOM    969  HA  THR A  71     -32.765  29.503  62.077  1.00  1.37           H  
ATOM    970  HB  THR A  71     -34.223  31.736  63.532  1.00  1.37           H  
ATOM    971  HG1 THR A  71     -35.159  29.108  63.002  1.00  1.37           H  
ATOM    972 1HG2 THR A  71     -35.854  31.456  61.702  1.00  1.37           H  
ATOM    973 2HG2 THR A  71     -34.251  31.876  61.058  1.00  1.37           H  
ATOM    974 3HG2 THR A  71     -34.822  30.194  60.986  1.00  1.37           H  
ATOM    975  N   LEU A  72     -31.536  31.252  60.860  1.00  1.20           N  
ATOM    976  CA  LEU A  72     -30.719  32.213  60.144  1.00  1.20           C  
ATOM    977  C   LEU A  72     -31.360  32.755  58.880  1.00  1.20           C  
ATOM    978  O   LEU A  72     -32.055  32.030  58.170  1.00  1.20           O  
ATOM    979  CB  LEU A  72     -29.411  31.547  59.732  1.00  1.20           C  
ATOM    980  CG  LEU A  72     -28.564  30.952  60.843  1.00  1.20           C  
ATOM    981  CD1 LEU A  72     -27.401  30.261  60.211  1.00  1.20           C  
ATOM    982  CD2 LEU A  72     -28.114  32.047  61.796  1.00  1.20           C  
ATOM    983  H   LEU A  72     -31.753  30.367  60.419  1.00  1.20           H  
ATOM    984  HA  LEU A  72     -30.508  33.044  60.811  1.00  1.20           H  
ATOM    985 1HB  LEU A  72     -29.663  30.735  59.055  1.00  1.20           H  
ATOM    986 2HB  LEU A  72     -28.806  32.275  59.189  1.00  1.20           H  
ATOM    987  HG  LEU A  72     -29.140  30.207  61.394  1.00  1.20           H  
ATOM    988 1HD1 LEU A  72     -26.780  29.822  60.983  1.00  1.20           H  
ATOM    989 2HD1 LEU A  72     -27.761  29.477  59.542  1.00  1.20           H  
ATOM    990 3HD1 LEU A  72     -26.828  30.986  59.644  1.00  1.20           H  
ATOM    991 1HD2 LEU A  72     -27.496  31.621  62.582  1.00  1.20           H  
ATOM    992 2HD2 LEU A  72     -27.548  32.778  61.263  1.00  1.20           H  
ATOM    993 3HD2 LEU A  72     -28.990  32.526  62.236  1.00  1.20           H  
ATOM    994  N   ASN A  73     -31.060  34.014  58.572  1.00  1.12           N  
ATOM    995  CA  ASN A  73     -31.411  34.681  57.311  1.00  1.12           C  
ATOM    996  C   ASN A  73     -30.117  35.121  56.621  1.00  1.12           C  
ATOM    997  O   ASN A  73     -29.132  35.418  57.305  1.00  1.12           O  
ATOM    998  CB  ASN A  73     -32.298  35.905  57.525  1.00  1.12           C  
ATOM    999  CG  ASN A  73     -33.730  35.678  57.902  1.00  1.12           C  
ATOM   1000  OD1 ASN A  73     -34.551  35.294  57.063  1.00  1.12           O  
ATOM   1001  ND2 ASN A  73     -34.071  35.938  59.126  1.00  1.12           N  
ATOM   1002  H   ASN A  73     -30.535  34.546  59.267  1.00  1.12           H  
ATOM   1003  HA  ASN A  73     -31.917  33.973  56.646  1.00  1.12           H  
ATOM   1004 1HB  ASN A  73     -31.840  36.532  58.290  1.00  1.12           H  
ATOM   1005 2HB  ASN A  73     -32.301  36.474  56.617  1.00  1.12           H  
ATOM   1006 1HD2 ASN A  73     -35.028  35.828  59.400  1.00  1.12           H  
ATOM   1007 2HD2 ASN A  73     -33.393  36.272  59.780  1.00  1.12           H  
ATOM   1008  N   VAL A  74     -30.097  35.168  55.282  1.00  1.12           N  
ATOM   1009  CA  VAL A  74     -28.906  35.666  54.586  1.00  1.12           C  
ATOM   1010  C   VAL A  74     -29.180  36.566  53.360  1.00  1.12           C  
ATOM   1011  O   VAL A  74     -30.036  36.293  52.492  1.00  1.12           O  
ATOM   1012  CB  VAL A  74     -28.030  34.465  54.215  1.00  1.12           C  
ATOM   1013  CG1 VAL A  74     -28.799  33.574  53.435  1.00  1.12           C  
ATOM   1014  CG2 VAL A  74     -26.773  34.909  53.418  1.00  1.12           C  
ATOM   1015  H   VAL A  74     -30.917  34.882  54.744  1.00  1.12           H  
ATOM   1016  HA  VAL A  74     -28.344  36.257  55.299  1.00  1.12           H  
ATOM   1017  HB  VAL A  74     -27.745  33.955  55.121  1.00  1.12           H  
ATOM   1018 1HG1 VAL A  74     -28.232  32.705  53.188  1.00  1.12           H  
ATOM   1019 2HG1 VAL A  74     -29.685  33.273  54.000  1.00  1.12           H  
ATOM   1020 3HG1 VAL A  74     -29.096  34.100  52.529  1.00  1.12           H  
ATOM   1021 1HG2 VAL A  74     -26.165  34.052  53.181  1.00  1.12           H  
ATOM   1022 2HG2 VAL A  74     -27.077  35.399  52.493  1.00  1.12           H  
ATOM   1023 3HG2 VAL A  74     -26.191  35.604  54.015  1.00  1.12           H  
ATOM   1024  N   GLY A  75     -28.368  37.622  53.271  1.00  1.17           N  
ATOM   1025  CA  GLY A  75     -28.497  38.551  52.161  1.00  1.17           C  
ATOM   1026  C   GLY A  75     -27.535  39.725  52.250  1.00  1.17           C  
ATOM   1027  O   GLY A  75     -26.663  39.784  53.117  1.00  1.17           O  
ATOM   1028  H   GLY A  75     -27.683  37.771  54.015  1.00  1.17           H  
ATOM   1029 1HA  GLY A  75     -28.341  38.022  51.234  1.00  1.17           H  
ATOM   1030 2HA  GLY A  75     -29.519  38.930  52.132  1.00  1.17           H  
ATOM   1031  N   ASP A  76     -27.691  40.666  51.337  1.00  1.25           N  
ATOM   1032  CA  ASP A  76     -26.817  41.823  51.298  1.00  1.25           C  
ATOM   1033  C   ASP A  76     -26.906  42.576  52.596  1.00  1.25           C  
ATOM   1034  O   ASP A  76     -27.988  42.658  53.188  1.00  1.25           O  
ATOM   1035  CB  ASP A  76     -27.236  42.804  50.223  1.00  1.25           C  
ATOM   1036  CG  ASP A  76     -27.018  42.344  48.826  1.00  1.25           C  
ATOM   1037  OD1 ASP A  76     -26.346  41.358  48.631  1.00  1.25           O  
ATOM   1038  OD2 ASP A  76     -27.542  43.001  47.935  1.00  1.25           O  
ATOM   1039  H   ASP A  76     -28.436  40.579  50.662  1.00  1.25           H  
ATOM   1040  HA  ASP A  76     -25.793  41.494  51.135  1.00  1.25           H  
ATOM   1041 1HB  ASP A  76     -28.269  43.057  50.373  1.00  1.25           H  
ATOM   1042 2HB  ASP A  76     -26.670  43.730  50.373  1.00  1.25           H  
ATOM   1043  N   ALA A  77     -25.813  43.170  53.031  1.00  1.36           N  
ATOM   1044  CA  ALA A  77     -25.913  43.977  54.224  1.00  1.36           C  
ATOM   1045  C   ALA A  77     -27.042  44.982  54.010  1.00  1.36           C  
ATOM   1046  O   ALA A  77     -27.113  45.641  52.971  1.00  1.36           O  
ATOM   1047  CB  ALA A  77     -24.605  44.684  54.512  1.00  1.36           C  
ATOM   1048  H   ALA A  77     -24.934  43.030  52.534  1.00  1.36           H  
ATOM   1049  HA  ALA A  77     -26.177  43.333  55.062  1.00  1.36           H  
ATOM   1050 1HB  ALA A  77     -24.710  45.287  55.411  1.00  1.36           H  
ATOM   1051 2HB  ALA A  77     -23.824  43.945  54.654  1.00  1.36           H  
ATOM   1052 3HB  ALA A  77     -24.348  45.327  53.672  1.00  1.36           H  
ATOM   1053  N   GLY A  78     -27.910  45.106  55.009  1.00  1.47           N  
ATOM   1054  CA  GLY A  78     -29.066  46.001  54.974  1.00  1.47           C  
ATOM   1055  C   GLY A  78     -30.381  45.274  54.632  1.00  1.47           C  
ATOM   1056  O   GLY A  78     -31.463  45.794  54.913  1.00  1.47           O  
ATOM   1057  H   GLY A  78     -27.779  44.535  55.829  1.00  1.47           H  
ATOM   1058 1HA  GLY A  78     -29.166  46.491  55.943  1.00  1.47           H  
ATOM   1059 2HA  GLY A  78     -28.887  46.787  54.242  1.00  1.47           H  
ATOM   1060  N   SER A  79     -30.293  44.067  54.060  1.00  1.56           N  
ATOM   1061  CA  SER A  79     -31.484  43.275  53.738  1.00  1.56           C  
ATOM   1062  C   SER A  79     -31.151  41.776  53.712  1.00  1.56           C  
ATOM   1063  O   SER A  79     -30.758  41.207  52.682  1.00  1.56           O  
ATOM   1064  CB  SER A  79     -32.062  43.707  52.409  1.00  1.56           C  
ATOM   1065  OG  SER A  79     -33.242  42.998  52.125  1.00  1.56           O  
ATOM   1066  H   SER A  79     -29.378  43.678  53.835  1.00  1.56           H  
ATOM   1067  HA  SER A  79     -32.232  43.445  54.514  1.00  1.56           H  
ATOM   1068 1HB  SER A  79     -32.268  44.777  52.427  1.00  1.56           H  
ATOM   1069 2HB  SER A  79     -31.325  43.529  51.634  1.00  1.56           H  
ATOM   1070  HG  SER A  79     -33.863  43.236  52.823  1.00  1.56           H  
ATOM   1071  N   ALA A  80     -31.449  41.115  54.826  1.00  1.63           N  
ATOM   1072  CA  ALA A  80     -31.049  39.732  55.067  1.00  1.63           C  
ATOM   1073  C   ALA A  80     -31.914  38.696  54.387  1.00  1.63           C  
ATOM   1074  O   ALA A  80     -31.669  37.515  54.556  1.00  1.63           O  
ATOM   1075  CB  ALA A  80     -31.055  39.440  56.547  1.00  1.63           C  
ATOM   1076  H   ALA A  80     -31.866  41.635  55.585  1.00  1.63           H  
ATOM   1077  HA  ALA A  80     -30.031  39.618  54.690  1.00  1.63           H  
ATOM   1078 1HB  ALA A  80     -30.703  38.420  56.708  1.00  1.63           H  
ATOM   1079 2HB  ALA A  80     -30.392  40.134  57.061  1.00  1.63           H  
ATOM   1080 3HB  ALA A  80     -32.067  39.542  56.937  1.00  1.63           H  
ATOM   1081  N   THR A  81     -32.930  39.113  53.659  1.00  1.66           N  
ATOM   1082  CA  THR A  81     -33.774  38.140  52.995  1.00  1.66           C  
ATOM   1083  C   THR A  81     -33.614  38.160  51.476  1.00  1.66           C  
ATOM   1084  O   THR A  81     -34.360  37.486  50.767  1.00  1.66           O  
ATOM   1085  CB  THR A  81     -35.238  38.330  53.404  1.00  1.66           C  
ATOM   1086  OG1 THR A  81     -35.671  39.653  53.070  1.00  1.66           O  
ATOM   1087  CG2 THR A  81     -35.378  38.096  54.909  1.00  1.66           C  
ATOM   1088  H   THR A  81     -33.099  40.101  53.547  1.00  1.66           H  
ATOM   1089  HA  THR A  81     -33.478  37.145  53.331  1.00  1.66           H  
ATOM   1090  HB  THR A  81     -35.857  37.609  52.870  1.00  1.66           H  
ATOM   1091  HG1 THR A  81     -35.463  39.833  52.149  1.00  1.66           H  
ATOM   1092 1HG2 THR A  81     -36.419  38.220  55.201  1.00  1.66           H  
ATOM   1093 2HG2 THR A  81     -35.050  37.084  55.147  1.00  1.66           H  
ATOM   1094 3HG2 THR A  81     -34.763  38.810  55.451  1.00  1.66           H  
ATOM   1095  N   ARG A  82     -32.642  38.923  50.957  1.00  1.67           N  
ATOM   1096  CA  ARG A  82     -32.455  38.949  49.501  1.00  1.67           C  
ATOM   1097  C   ARG A  82     -32.019  37.627  48.871  1.00  1.67           C  
ATOM   1098  O   ARG A  82     -32.365  37.373  47.716  1.00  1.67           O  
ATOM   1099  CB  ARG A  82     -31.462  40.018  49.055  1.00  1.67           C  
ATOM   1100  CG  ARG A  82     -31.985  41.435  49.154  1.00  1.67           C  
ATOM   1101  CD  ARG A  82     -30.989  42.461  48.728  1.00  1.67           C  
ATOM   1102  NE  ARG A  82     -31.564  43.807  48.800  1.00  1.67           N  
ATOM   1103  CZ  ARG A  82     -30.892  44.983  48.705  1.00  1.67           C  
ATOM   1104  NH1 ARG A  82     -29.582  45.035  48.530  1.00  1.67           N  
ATOM   1105  NH2 ARG A  82     -31.569  46.118  48.788  1.00  1.67           N  
ATOM   1106  H   ARG A  82     -32.045  39.490  51.564  1.00  1.67           H  
ATOM   1107  HA  ARG A  82     -33.417  39.219  49.063  1.00  1.67           H  
ATOM   1108 1HB  ARG A  82     -30.564  39.958  49.672  1.00  1.67           H  
ATOM   1109 2HB  ARG A  82     -31.161  39.838  48.022  1.00  1.67           H  
ATOM   1110 1HG  ARG A  82     -32.870  41.540  48.529  1.00  1.67           H  
ATOM   1111 2HG  ARG A  82     -32.247  41.631  50.189  1.00  1.67           H  
ATOM   1112 1HD  ARG A  82     -30.141  42.418  49.382  1.00  1.67           H  
ATOM   1113 2HD  ARG A  82     -30.673  42.272  47.710  1.00  1.67           H  
ATOM   1114  HE  ARG A  82     -32.564  43.862  48.936  1.00  1.67           H  
ATOM   1115 1HH1 ARG A  82     -29.008  44.181  48.445  1.00  1.67           H  
ATOM   1116 2HH1 ARG A  82     -29.117  45.929  48.467  1.00  1.67           H  
ATOM   1117 1HH2 ARG A  82     -32.571  46.099  48.921  1.00  1.67           H  
ATOM   1118 2HH2 ARG A  82     -31.083  47.002  48.717  1.00  1.67           H  
ATOM   1119  N   TYR A  83     -31.229  36.802  49.576  1.00  1.66           N  
ATOM   1120  CA  TYR A  83     -30.751  35.574  48.952  1.00  1.66           C  
ATOM   1121  C   TYR A  83     -31.413  34.318  49.489  1.00  1.66           C  
ATOM   1122  O   TYR A  83     -31.705  33.394  48.738  1.00  1.66           O  
ATOM   1123  CB  TYR A  83     -29.251  35.459  49.106  1.00  1.66           C  
ATOM   1124  CG  TYR A  83     -28.521  36.579  48.472  1.00  1.66           C  
ATOM   1125  CD1 TYR A  83     -27.322  37.025  48.992  1.00  1.66           C  
ATOM   1126  CD2 TYR A  83     -29.064  37.183  47.359  1.00  1.66           C  
ATOM   1127  CE1 TYR A  83     -26.691  38.082  48.399  1.00  1.66           C  
ATOM   1128  CE2 TYR A  83     -28.435  38.222  46.775  1.00  1.66           C  
ATOM   1129  CZ  TYR A  83     -27.254  38.682  47.284  1.00  1.66           C  
ATOM   1130  OH  TYR A  83     -26.614  39.727  46.672  1.00  1.66           O  
ATOM   1131  H   TYR A  83     -30.953  36.999  50.540  1.00  1.66           H  
ATOM   1132  HA  TYR A  83     -30.979  35.622  47.890  1.00  1.66           H  
ATOM   1133 1HB  TYR A  83     -28.981  35.413  50.164  1.00  1.66           H  
ATOM   1134 2HB  TYR A  83     -28.939  34.553  48.637  1.00  1.66           H  
ATOM   1135  HD1 TYR A  83     -26.890  36.548  49.873  1.00  1.66           H  
ATOM   1136  HD2 TYR A  83     -30.002  36.825  46.943  1.00  1.66           H  
ATOM   1137  HE1 TYR A  83     -25.758  38.450  48.791  1.00  1.66           H  
ATOM   1138  HE2 TYR A  83     -28.874  38.682  45.897  1.00  1.66           H  
ATOM   1139  HH  TYR A  83     -26.276  40.341  47.355  1.00  1.66           H  
ATOM   1140  N   PHE A  84     -31.606  34.259  50.794  1.00  1.64           N  
ATOM   1141  CA  PHE A  84     -32.206  33.093  51.426  1.00  1.64           C  
ATOM   1142  C   PHE A  84     -32.910  33.466  52.733  1.00  1.64           C  
ATOM   1143  O   PHE A  84     -32.321  34.016  53.670  1.00  1.64           O  
ATOM   1144  CB  PHE A  84     -31.134  31.988  51.488  1.00  1.64           C  
ATOM   1145  CG  PHE A  84     -31.348  30.703  52.207  1.00  1.64           C  
ATOM   1146  CD1 PHE A  84     -32.576  30.214  52.561  1.00  1.64           C  
ATOM   1147  CD2 PHE A  84     -30.225  29.931  52.488  1.00  1.64           C  
ATOM   1148  CE1 PHE A  84     -32.680  29.002  53.179  1.00  1.64           C  
ATOM   1149  CE2 PHE A  84     -30.332  28.729  53.101  1.00  1.64           C  
ATOM   1150  CZ  PHE A  84     -31.555  28.264  53.445  1.00  1.64           C  
ATOM   1151  H   PHE A  84     -31.298  35.033  51.382  1.00  1.64           H  
ATOM   1152  HA  PHE A  84     -32.978  32.715  50.754  1.00  1.64           H  
ATOM   1153 1HB  PHE A  84     -30.953  31.690  50.455  1.00  1.64           H  
ATOM   1154 2HB  PHE A  84     -30.247  32.372  51.788  1.00  1.64           H  
ATOM   1155  HD1 PHE A  84     -33.469  30.779  52.347  1.00  1.64           H  
ATOM   1156  HD2 PHE A  84     -29.243  30.297  52.203  1.00  1.64           H  
ATOM   1157  HE1 PHE A  84     -33.661  28.624  53.451  1.00  1.64           H  
ATOM   1158  HE2 PHE A  84     -29.442  28.137  53.308  1.00  1.64           H  
ATOM   1159  HZ  PHE A  84     -31.643  27.315  53.923  1.00  1.64           H  
ATOM   1160  N   SER A  85     -34.216  33.202  52.746  1.00  1.61           N  
ATOM   1161  CA  SER A  85     -35.093  33.521  53.862  1.00  1.61           C  
ATOM   1162  C   SER A  85     -34.792  32.621  55.039  1.00  1.61           C  
ATOM   1163  O   SER A  85     -33.977  31.708  54.934  1.00  1.61           O  
ATOM   1164  CB  SER A  85     -36.540  33.361  53.462  1.00  1.61           C  
ATOM   1165  OG  SER A  85     -36.853  32.011  53.269  1.00  1.61           O  
ATOM   1166  H   SER A  85     -34.620  32.761  51.933  1.00  1.61           H  
ATOM   1167  HA  SER A  85     -34.915  34.556  54.164  1.00  1.61           H  
ATOM   1168 1HB  SER A  85     -37.179  33.778  54.237  1.00  1.61           H  
ATOM   1169 2HB  SER A  85     -36.727  33.918  52.545  1.00  1.61           H  
ATOM   1170  HG  SER A  85     -36.615  31.566  54.101  1.00  1.61           H  
ATOM   1171  N   ALA A  86     -35.449  32.887  56.152  1.00  1.59           N  
ATOM   1172  CA  ALA A  86     -35.206  32.177  57.390  1.00  1.59           C  
ATOM   1173  C   ALA A  86     -35.209  30.663  57.240  1.00  1.59           C  
ATOM   1174  O   ALA A  86     -36.158  30.078  56.697  1.00  1.59           O  
ATOM   1175  CB  ALA A  86     -36.251  32.581  58.402  1.00  1.59           C  
ATOM   1176  H   ALA A  86     -36.106  33.653  56.159  1.00  1.59           H  
ATOM   1177  HA  ALA A  86     -34.239  32.483  57.753  1.00  1.59           H  
ATOM   1178 1HB  ALA A  86     -36.056  32.092  59.332  1.00  1.59           H  
ATOM   1179 2HB  ALA A  86     -36.224  33.659  58.543  1.00  1.59           H  
ATOM   1180 3HB  ALA A  86     -37.234  32.286  58.040  1.00  1.59           H  
ATOM   1181  N   SER A  87     -34.180  30.041  57.812  1.00  1.57           N  
ATOM   1182  CA  SER A  87     -33.983  28.595  57.820  1.00  1.57           C  
ATOM   1183  C   SER A  87     -33.192  28.163  59.042  1.00  1.57           C  
ATOM   1184  O   SER A  87     -32.375  28.922  59.562  1.00  1.57           O  
ATOM   1185  CB  SER A  87     -33.261  28.147  56.581  1.00  1.57           C  
ATOM   1186  OG  SER A  87     -33.072  26.752  56.608  1.00  1.57           O  
ATOM   1187  H   SER A  87     -33.443  30.639  58.188  1.00  1.57           H  
ATOM   1188  HA  SER A  87     -34.962  28.112  57.854  1.00  1.57           H  
ATOM   1189 1HB  SER A  87     -33.847  28.425  55.716  1.00  1.57           H  
ATOM   1190 2HB  SER A  87     -32.298  28.654  56.512  1.00  1.57           H  
ATOM   1191  HG  SER A  87     -32.602  26.564  57.437  1.00  1.57           H  
ATOM   1192  N   THR A  88     -33.432  26.955  59.526  1.00  1.58           N  
ATOM   1193  CA  THR A  88     -32.732  26.532  60.730  1.00  1.58           C  
ATOM   1194  C   THR A  88     -31.540  25.613  60.590  1.00  1.58           C  
ATOM   1195  O   THR A  88     -31.509  24.719  59.736  1.00  1.58           O  
ATOM   1196  CB  THR A  88     -33.724  25.867  61.674  1.00  1.58           C  
ATOM   1197  OG1 THR A  88     -34.369  24.777  61.004  1.00  1.58           O  
ATOM   1198  CG2 THR A  88     -34.721  26.859  62.155  1.00  1.58           C  
ATOM   1199  H   THR A  88     -34.103  26.343  59.075  1.00  1.58           H  
ATOM   1200  HA  THR A  88     -32.367  27.425  61.222  1.00  1.58           H  
ATOM   1201  HB  THR A  88     -33.177  25.469  62.505  1.00  1.58           H  
ATOM   1202  HG1 THR A  88     -33.707  24.136  60.735  1.00  1.58           H  
ATOM   1203 1HG2 THR A  88     -35.415  26.380  62.842  1.00  1.58           H  
ATOM   1204 2HG2 THR A  88     -34.178  27.636  62.667  1.00  1.58           H  
ATOM   1205 3HG2 THR A  88     -35.270  27.276  61.314  1.00  1.58           H  
ATOM   1206  N   VAL A  89     -30.588  25.833  61.498  1.00  1.63           N  
ATOM   1207  CA  VAL A  89     -29.384  25.039  61.685  1.00  1.63           C  
ATOM   1208  C   VAL A  89     -29.219  24.760  63.189  1.00  1.63           C  
ATOM   1209  O   VAL A  89     -29.744  25.517  64.016  1.00  1.63           O  
ATOM   1210  CB  VAL A  89     -28.143  25.810  61.179  1.00  1.63           C  
ATOM   1211  CG1 VAL A  89     -28.245  26.156  59.656  1.00  1.63           C  
ATOM   1212  CG2 VAL A  89     -27.962  27.081  62.027  1.00  1.63           C  
ATOM   1213  H   VAL A  89     -30.725  26.631  62.126  1.00  1.63           H  
ATOM   1214  HA  VAL A  89     -29.480  24.091  61.145  1.00  1.63           H  
ATOM   1215  HB  VAL A  89     -27.277  25.171  61.298  1.00  1.63           H  
ATOM   1216 1HG1 VAL A  89     -27.333  26.672  59.340  1.00  1.63           H  
ATOM   1217 2HG1 VAL A  89     -28.355  25.234  59.079  1.00  1.63           H  
ATOM   1218 3HG1 VAL A  89     -29.103  26.803  59.476  1.00  1.63           H  
ATOM   1219 1HG2 VAL A  89     -27.068  27.603  61.703  1.00  1.63           H  
ATOM   1220 2HG2 VAL A  89     -28.831  27.731  61.911  1.00  1.63           H  
ATOM   1221 3HG2 VAL A  89     -27.854  26.797  63.071  1.00  1.63           H  
ATOM   1222  N   ALA A  90     -28.523  23.690  63.573  1.00  1.71           N  
ATOM   1223  CA  ALA A  90     -28.269  23.502  65.004  1.00  1.71           C  
ATOM   1224  C   ALA A  90     -26.997  22.702  65.315  1.00  1.71           C  
ATOM   1225  O   ALA A  90     -26.376  22.875  66.371  1.00  1.71           O  
ATOM   1226  CB  ALA A  90     -29.463  22.798  65.638  1.00  1.71           C  
ATOM   1227  H   ALA A  90     -28.137  23.054  62.881  1.00  1.71           H  
ATOM   1228  HA  ALA A  90     -28.154  24.489  65.454  1.00  1.71           H  
ATOM   1229 1HB  ALA A  90     -29.298  22.698  66.714  1.00  1.71           H  
ATOM   1230 2HB  ALA A  90     -30.368  23.378  65.471  1.00  1.71           H  
ATOM   1231 3HB  ALA A  90     -29.581  21.810  65.198  1.00  1.71           H  
ATOM   1232  N   GLN A  91     -26.689  21.746  64.440  1.00  1.78           N  
ATOM   1233  CA  GLN A  91     -25.647  20.754  64.715  1.00  1.78           C  
ATOM   1234  C   GLN A  91     -24.809  20.422  63.500  1.00  1.78           C  
ATOM   1235  O   GLN A  91     -25.179  20.766  62.379  1.00  1.78           O  
ATOM   1236  CB  GLN A  91     -26.238  19.461  65.289  1.00  1.78           C  
ATOM   1237  CG  GLN A  91     -26.981  19.647  66.581  1.00  1.78           C  
ATOM   1238  CD  GLN A  91     -27.465  18.366  67.189  1.00  1.78           C  
ATOM   1239  OE1 GLN A  91     -27.796  17.390  66.501  1.00  1.78           O  
ATOM   1240  NE2 GLN A  91     -27.516  18.366  68.514  1.00  1.78           N  
ATOM   1241  H   GLN A  91     -27.182  21.694  63.562  1.00  1.78           H  
ATOM   1242  HA  GLN A  91     -24.987  21.174  65.459  1.00  1.78           H  
ATOM   1243 1HB  GLN A  91     -26.913  19.012  64.565  1.00  1.78           H  
ATOM   1244 2HB  GLN A  91     -25.432  18.752  65.480  1.00  1.78           H  
ATOM   1245 1HG  GLN A  91     -26.305  20.130  67.288  1.00  1.78           H  
ATOM   1246 2HG  GLN A  91     -27.850  20.271  66.419  1.00  1.78           H  
ATOM   1247 1HE2 GLN A  91     -27.837  17.564  69.016  1.00  1.78           H  
ATOM   1248 2HE2 GLN A  91     -27.239  19.215  69.020  1.00  1.78           H  
ATOM   1249  N   ALA A  92     -23.727  19.664  63.704  1.00  1.82           N  
ATOM   1250  CA  ALA A  92     -22.864  19.220  62.602  1.00  1.82           C  
ATOM   1251  C   ALA A  92     -23.640  18.421  61.552  1.00  1.82           C  
ATOM   1252  O   ALA A  92     -23.255  18.373  60.386  1.00  1.82           O  
ATOM   1253  CB  ALA A  92     -21.714  18.402  63.142  1.00  1.82           C  
ATOM   1254  H   ALA A  92     -23.455  19.399  64.657  1.00  1.82           H  
ATOM   1255  HA  ALA A  92     -22.464  20.086  62.114  1.00  1.82           H  
ATOM   1256 1HB  ALA A  92     -21.061  18.105  62.326  1.00  1.82           H  
ATOM   1257 2HB  ALA A  92     -21.155  19.002  63.863  1.00  1.82           H  
ATOM   1258 3HB  ALA A  92     -22.102  17.514  63.642  1.00  1.82           H  
ATOM   1259  N   GLY A  93     -24.732  17.788  61.966  1.00  1.82           N  
ATOM   1260  CA  GLY A  93     -25.561  17.006  61.068  1.00  1.82           C  
ATOM   1261  C   GLY A  93     -26.623  17.852  60.338  1.00  1.82           C  
ATOM   1262  O   GLY A  93     -27.472  17.291  59.641  1.00  1.82           O  
ATOM   1263  H   GLY A  93     -24.992  17.866  62.936  1.00  1.82           H  
ATOM   1264 1HA  GLY A  93     -24.928  16.510  60.335  1.00  1.82           H  
ATOM   1265 2HA  GLY A  93     -26.057  16.220  61.636  1.00  1.82           H  
ATOM   1266  N   THR A  94     -26.602  19.188  60.509  1.00  1.78           N  
ATOM   1267  CA  THR A  94     -27.614  20.037  59.884  1.00  1.78           C  
ATOM   1268  C   THR A  94     -27.039  21.017  58.852  1.00  1.78           C  
ATOM   1269  O   THR A  94     -25.952  21.590  59.015  1.00  1.78           O  
ATOM   1270  CB  THR A  94     -28.358  20.876  60.958  1.00  1.78           C  
ATOM   1271  OG1 THR A  94     -27.437  21.772  61.610  1.00  1.78           O  
ATOM   1272  CG2 THR A  94     -28.949  19.975  62.019  1.00  1.78           C  
ATOM   1273  H   THR A  94     -25.888  19.622  61.088  1.00  1.78           H  
ATOM   1274  HA  THR A  94     -28.336  19.399  59.372  1.00  1.78           H  
ATOM   1275  HB  THR A  94     -29.154  21.455  60.487  1.00  1.78           H  
ATOM   1276  HG1 THR A  94     -26.532  21.365  61.611  1.00  1.78           H  
ATOM   1277 1HG2 THR A  94     -29.464  20.579  62.767  1.00  1.78           H  
ATOM   1278 2HG2 THR A  94     -29.656  19.289  61.556  1.00  1.78           H  
ATOM   1279 3HG2 THR A  94     -28.154  19.409  62.496  1.00  1.78           H  
ATOM   1280  N   SER A  95     -27.856  21.277  57.834  1.00  1.73           N  
ATOM   1281  CA  SER A  95     -27.574  22.250  56.784  1.00  1.73           C  
ATOM   1282  C   SER A  95     -28.860  22.610  56.073  1.00  1.73           C  
ATOM   1283  O   SER A  95     -29.850  21.880  56.173  1.00  1.73           O  
ATOM   1284  CB  SER A  95     -26.597  21.697  55.762  1.00  1.73           C  
ATOM   1285  OG  SER A  95     -27.184  20.666  55.022  1.00  1.73           O  
ATOM   1286  H   SER A  95     -28.725  20.764  57.782  1.00  1.73           H  
ATOM   1287  HA  SER A  95     -27.174  23.155  57.232  1.00  1.73           H  
ATOM   1288 1HB  SER A  95     -26.288  22.502  55.089  1.00  1.73           H  
ATOM   1289 2HB  SER A  95     -25.705  21.333  56.267  1.00  1.73           H  
ATOM   1290  HG  SER A  95     -27.915  21.077  54.547  1.00  1.73           H  
ATOM   1291  N   SER A  96     -28.826  23.686  55.299  1.00  1.73           N  
ATOM   1292  CA  SER A  96     -29.980  24.062  54.499  1.00  1.73           C  
ATOM   1293  C   SER A  96     -29.586  24.902  53.284  1.00  1.73           C  
ATOM   1294  O   SER A  96     -28.662  25.717  53.341  1.00  1.73           O  
ATOM   1295  CB  SER A  96     -30.953  24.820  55.364  1.00  1.73           C  
ATOM   1296  OG  SER A  96     -32.110  25.144  54.655  1.00  1.73           O  
ATOM   1297  H   SER A  96     -27.983  24.260  55.291  1.00  1.73           H  
ATOM   1298  HA  SER A  96     -30.461  23.152  54.139  1.00  1.73           H  
ATOM   1299 1HB  SER A  96     -31.215  24.227  56.241  1.00  1.73           H  
ATOM   1300 2HB  SER A  96     -30.478  25.734  55.719  1.00  1.73           H  
ATOM   1301  HG  SER A  96     -32.601  25.745  55.238  1.00  1.73           H  
ATOM   1302  N   SER A  97     -30.304  24.712  52.183  1.00  1.81           N  
ATOM   1303  CA  SER A  97     -30.031  25.478  50.970  1.00  1.81           C  
ATOM   1304  C   SER A  97     -31.280  26.046  50.348  1.00  1.81           C  
ATOM   1305  O   SER A  97     -32.355  25.446  50.431  1.00  1.81           O  
ATOM   1306  CB  SER A  97     -29.393  24.589  49.918  1.00  1.81           C  
ATOM   1307  OG  SER A  97     -28.169  24.063  50.344  1.00  1.81           O  
ATOM   1308  H   SER A  97     -31.057  24.037  52.197  1.00  1.81           H  
ATOM   1309  HA  SER A  97     -29.371  26.306  51.216  1.00  1.81           H  
ATOM   1310 1HB  SER A  97     -30.077  23.777  49.681  1.00  1.81           H  
ATOM   1311 2HB  SER A  97     -29.244  25.165  49.007  1.00  1.81           H  
ATOM   1312  HG  SER A  97     -27.557  24.779  50.284  1.00  1.81           H  
ATOM   1313  N   ALA A  98     -31.121  27.156  49.643  1.00  2.00           N  
ATOM   1314  CA  ALA A  98     -32.235  27.656  48.863  1.00  2.00           C  
ATOM   1315  C   ALA A  98     -31.790  28.586  47.744  1.00  2.00           C  
ATOM   1316  O   ALA A  98     -30.733  29.221  47.849  1.00  2.00           O  
ATOM   1317  CB  ALA A  98     -33.198  28.415  49.741  1.00  2.00           C  
ATOM   1318  H   ALA A  98     -30.218  27.640  49.662  1.00  2.00           H  
ATOM   1319  HA  ALA A  98     -32.728  26.788  48.445  1.00  2.00           H  
ATOM   1320 1HB  ALA A  98     -34.051  28.764  49.162  1.00  2.00           H  
ATOM   1321 2HB  ALA A  98     -33.549  27.780  50.550  1.00  2.00           H  
ATOM   1322 3HB  ALA A  98     -32.677  29.257  50.123  1.00  2.00           H  
ATOM   1323  N   PRO A  99     -32.563  28.652  46.647  1.00  2.31           N  
ATOM   1324  CA  PRO A  99     -32.471  29.615  45.577  1.00  2.31           C  
ATOM   1325  C   PRO A  99     -32.988  30.937  46.089  1.00  2.31           C  
ATOM   1326  O   PRO A  99     -33.797  30.962  47.018  1.00  2.31           O  
ATOM   1327  CB  PRO A  99     -33.351  28.998  44.485  1.00  2.31           C  
ATOM   1328  CG  PRO A  99     -34.367  28.182  45.225  1.00  2.31           C  
ATOM   1329  CD  PRO A  99     -33.631  27.630  46.420  1.00  2.31           C  
ATOM   1330  HA  PRO A  99     -31.424  29.708  45.243  1.00  2.31           H  
ATOM   1331 1HB  PRO A  99     -33.827  29.780  43.905  1.00  2.31           H  
ATOM   1332 2HB  PRO A  99     -32.740  28.407  43.787  1.00  2.31           H  
ATOM   1333 1HG  PRO A  99     -35.225  28.811  45.510  1.00  2.31           H  
ATOM   1334 2HG  PRO A  99     -34.758  27.391  44.568  1.00  2.31           H  
ATOM   1335 1HD  PRO A  99     -34.350  27.580  47.243  1.00  2.31           H  
ATOM   1336 2HD  PRO A  99     -33.188  26.648  46.181  1.00  2.31           H  
ATOM   1337  N   ALA A 100     -32.619  32.026  45.437  1.00  2.67           N  
ATOM   1338  CA  ALA A 100     -33.131  33.336  45.832  1.00  2.67           C  
ATOM   1339  C   ALA A 100     -34.568  33.573  45.329  1.00  2.67           C  
ATOM   1340  O   ALA A 100     -35.174  34.611  45.614  1.00  2.67           O  
ATOM   1341  CB  ALA A 100     -32.167  34.403  45.352  1.00  2.67           C  
ATOM   1342  H   ALA A 100     -31.929  31.954  44.688  1.00  2.67           H  
ATOM   1343  HA  ALA A 100     -33.174  33.366  46.913  1.00  2.67           H  
ATOM   1344 1HB  ALA A 100     -32.509  35.379  45.677  1.00  2.67           H  
ATOM   1345 2HB  ALA A 100     -31.182  34.215  45.774  1.00  2.67           H  
ATOM   1346 3HB  ALA A 100     -32.105  34.370  44.281  1.00  2.67           H  
ATOM   1347  N   THR A 101     -35.102  32.624  44.559  1.00  2.97           N  
ATOM   1348  CA  THR A 101     -36.486  32.523  44.038  1.00  2.97           C  
ATOM   1349  C   THR A 101     -36.965  33.651  43.110  1.00  2.97           C  
ATOM   1350  O   THR A 101     -37.444  33.385  42.004  1.00  2.97           O  
ATOM   1351  CB  THR A 101     -37.493  32.379  45.198  1.00  2.97           C  
ATOM   1352  OG1 THR A 101     -37.179  31.205  45.965  1.00  2.97           O  
ATOM   1353  CG2 THR A 101     -38.900  32.199  44.631  1.00  2.97           C  
ATOM   1354  H   THR A 101     -34.489  31.848  44.354  1.00  2.97           H  
ATOM   1355  HA  THR A 101     -36.539  31.600  43.464  1.00  2.97           H  
ATOM   1356  HB  THR A 101     -37.463  33.259  45.836  1.00  2.97           H  
ATOM   1357  HG1 THR A 101     -36.296  31.292  46.359  1.00  2.97           H  
ATOM   1358 1HG2 THR A 101     -39.611  32.085  45.449  1.00  2.97           H  
ATOM   1359 2HG2 THR A 101     -39.173  33.054  44.034  1.00  2.97           H  
ATOM   1360 3HG2 THR A 101     -38.924  31.310  44.004  1.00  2.97           H  
ATOM   1361  N   THR A 102     -36.881  34.894  43.580  1.00  3.06           N  
ATOM   1362  CA  THR A 102     -37.252  36.073  42.810  1.00  3.06           C  
ATOM   1363  C   THR A 102     -36.011  36.929  42.708  1.00  3.06           C  
ATOM   1364  O   THR A 102     -35.878  37.790  41.840  1.00  3.06           O  
ATOM   1365  CB  THR A 102     -38.368  36.900  43.482  1.00  3.06           C  
ATOM   1366  OG1 THR A 102     -37.904  37.388  44.745  1.00  3.06           O  
ATOM   1367  CG2 THR A 102     -39.610  36.072  43.706  1.00  3.06           C  
ATOM   1368  H   THR A 102     -36.484  35.020  44.502  1.00  3.06           H  
ATOM   1369  HA  THR A 102     -37.566  35.780  41.806  1.00  3.06           H  
ATOM   1370  HB  THR A 102     -38.611  37.747  42.838  1.00  3.06           H  
ATOM   1371  HG1 THR A 102     -37.035  37.790  44.629  1.00  3.06           H  
ATOM   1372 1HG2 THR A 102     -40.381  36.686  44.173  1.00  3.06           H  
ATOM   1373 2HG2 THR A 102     -39.975  35.697  42.750  1.00  3.06           H  
ATOM   1374 3HG2 THR A 102     -39.370  35.248  44.357  1.00  3.06           H  
ATOM   1375  N   GLY A 103     -35.079  36.643  43.609  1.00  2.87           N  
ATOM   1376  CA  GLY A 103     -33.819  37.363  43.740  1.00  2.87           C  
ATOM   1377  C   GLY A 103     -32.731  36.711  42.899  1.00  2.87           C  
ATOM   1378  O   GLY A 103     -31.564  37.063  43.003  1.00  2.87           O  
ATOM   1379  H   GLY A 103     -35.268  35.896  44.278  1.00  2.87           H  
ATOM   1380 1HA  GLY A 103     -33.955  38.400  43.434  1.00  2.87           H  
ATOM   1381 2HA  GLY A 103     -33.516  37.378  44.787  1.00  2.87           H  
ATOM   1382  N   LEU A 104     -33.127  35.773  42.046  1.00  2.49           N  
ATOM   1383  CA  LEU A 104     -32.226  34.965  41.219  1.00  2.49           C  
ATOM   1384  C   LEU A 104     -31.416  35.799  40.242  1.00  2.49           C  
ATOM   1385  O   LEU A 104     -30.373  35.372  39.748  1.00  2.49           O  
ATOM   1386  CB  LEU A 104     -33.057  33.941  40.456  1.00  2.49           C  
ATOM   1387  CG  LEU A 104     -33.699  32.926  41.344  1.00  2.49           C  
ATOM   1388  CD1 LEU A 104     -34.626  32.050  40.560  1.00  2.49           C  
ATOM   1389  CD2 LEU A 104     -32.637  32.126  41.989  1.00  2.49           C  
ATOM   1390  H   LEU A 104     -34.116  35.581  41.996  1.00  2.49           H  
ATOM   1391  HA  LEU A 104     -31.530  34.443  41.877  1.00  2.49           H  
ATOM   1392 1HB  LEU A 104     -33.841  34.460  39.905  1.00  2.49           H  
ATOM   1393 2HB  LEU A 104     -32.412  33.420  39.747  1.00  2.49           H  
ATOM   1394  HG  LEU A 104     -34.274  33.440  42.096  1.00  2.49           H  
ATOM   1395 1HD1 LEU A 104     -35.090  31.326  41.228  1.00  2.49           H  
ATOM   1396 2HD1 LEU A 104     -35.402  32.663  40.099  1.00  2.49           H  
ATOM   1397 3HD1 LEU A 104     -34.065  31.527  39.788  1.00  2.49           H  
ATOM   1398 1HD2 LEU A 104     -33.073  31.408  42.642  1.00  2.49           H  
ATOM   1399 2HD2 LEU A 104     -32.067  31.616  41.231  1.00  2.49           H  
ATOM   1400 3HD2 LEU A 104     -31.985  32.786  42.549  1.00  2.49           H  
ATOM   1401  N   LEU A 105     -31.961  36.950  39.885  1.00  2.06           N  
ATOM   1402  CA  LEU A 105     -31.293  37.868  38.993  1.00  2.06           C  
ATOM   1403  C   LEU A 105     -30.766  39.078  39.761  1.00  2.06           C  
ATOM   1404  O   LEU A 105     -30.366  40.083  39.161  1.00  2.06           O  
ATOM   1405  CB  LEU A 105     -32.230  38.294  37.875  1.00  2.06           C  
ATOM   1406  CG  LEU A 105     -32.698  37.145  36.978  1.00  2.06           C  
ATOM   1407  CD1 LEU A 105     -33.674  37.670  35.944  1.00  2.06           C  
ATOM   1408  CD2 LEU A 105     -31.479  36.507  36.319  1.00  2.06           C  
ATOM   1409  H   LEU A 105     -32.842  37.216  40.296  1.00  2.06           H  
ATOM   1410  HA  LEU A 105     -30.455  37.354  38.541  1.00  2.06           H  
ATOM   1411 1HB  LEU A 105     -33.109  38.763  38.315  1.00  2.06           H  
ATOM   1412 2HB  LEU A 105     -31.719  39.025  37.249  1.00  2.06           H  
ATOM   1413  HG  LEU A 105     -33.214  36.398  37.582  1.00  2.06           H  
ATOM   1414 1HD1 LEU A 105     -34.011  36.849  35.311  1.00  2.06           H  
ATOM   1415 2HD1 LEU A 105     -34.532  38.116  36.446  1.00  2.06           H  
ATOM   1416 3HD1 LEU A 105     -33.182  38.423  35.329  1.00  2.06           H  
ATOM   1417 1HD2 LEU A 105     -31.799  35.680  35.685  1.00  2.06           H  
ATOM   1418 2HD2 LEU A 105     -30.960  37.250  35.713  1.00  2.06           H  
ATOM   1419 3HD2 LEU A 105     -30.800  36.130  37.089  1.00  2.06           H  
ATOM   1420  N   TRP A 106     -30.782  39.018  41.096  1.00  1.70           N  
ATOM   1421  CA  TRP A 106     -30.321  40.166  41.848  1.00  1.70           C  
ATOM   1422  C   TRP A 106     -28.878  40.414  41.482  1.00  1.70           C  
ATOM   1423  O   TRP A 106     -28.023  39.532  41.611  1.00  1.70           O  
ATOM   1424  CB  TRP A 106     -30.475  39.963  43.357  1.00  1.70           C  
ATOM   1425  CG  TRP A 106     -30.094  41.170  44.124  1.00  1.70           C  
ATOM   1426  CD1 TRP A 106     -28.976  41.354  44.870  1.00  1.70           C  
ATOM   1427  CD2 TRP A 106     -30.836  42.400  44.201  1.00  1.70           C  
ATOM   1428  NE1 TRP A 106     -28.976  42.596  45.423  1.00  1.70           N  
ATOM   1429  CE2 TRP A 106     -30.106  43.264  45.008  1.00  1.70           C  
ATOM   1430  CE3 TRP A 106     -32.046  42.831  43.652  1.00  1.70           C  
ATOM   1431  CZ2 TRP A 106     -30.538  44.546  45.279  1.00  1.70           C  
ATOM   1432  CZ3 TRP A 106     -32.485  44.116  43.931  1.00  1.70           C  
ATOM   1433  CH2 TRP A 106     -31.748  44.953  44.724  1.00  1.70           C  
ATOM   1434  H   TRP A 106     -31.086  38.187  41.596  1.00  1.70           H  
ATOM   1435  HA  TRP A 106     -30.907  41.037  41.558  1.00  1.70           H  
ATOM   1436 1HB  TRP A 106     -31.513  39.719  43.589  1.00  1.70           H  
ATOM   1437 2HB  TRP A 106     -29.860  39.123  43.681  1.00  1.70           H  
ATOM   1438  HD1 TRP A 106     -28.200  40.618  45.014  1.00  1.70           H  
ATOM   1439  HE1 TRP A 106     -28.235  42.947  46.061  1.00  1.70           H  
ATOM   1440  HE3 TRP A 106     -32.633  42.168  43.018  1.00  1.70           H  
ATOM   1441  HZ2 TRP A 106     -29.968  45.226  45.898  1.00  1.70           H  
ATOM   1442  HZ3 TRP A 106     -33.431  44.444  43.500  1.00  1.70           H  
ATOM   1443  HH2 TRP A 106     -32.118  45.961  44.921  1.00  1.70           H  
ATOM   1444  N   THR A 107     -28.618  41.630  41.030  1.00  1.46           N  
ATOM   1445  CA  THR A 107     -27.305  41.995  40.550  1.00  1.46           C  
ATOM   1446  C   THR A 107     -26.651  42.965  41.510  1.00  1.46           C  
ATOM   1447  O   THR A 107     -27.280  43.921  41.960  1.00  1.46           O  
ATOM   1448  CB  THR A 107     -27.396  42.640  39.147  1.00  1.46           C  
ATOM   1449  OG1 THR A 107     -27.994  41.715  38.214  1.00  1.46           O  
ATOM   1450  CG2 THR A 107     -25.985  42.998  38.641  1.00  1.46           C  
ATOM   1451  H   THR A 107     -29.368  42.302  40.978  1.00  1.46           H  
ATOM   1452  HA  THR A 107     -26.699  41.104  40.483  1.00  1.46           H  
ATOM   1453  HB  THR A 107     -28.003  43.539  39.197  1.00  1.46           H  
ATOM   1454  HG1 THR A 107     -28.779  41.288  38.615  1.00  1.46           H  
ATOM   1455 1HG2 THR A 107     -26.056  43.443  37.652  1.00  1.46           H  
ATOM   1456 2HG2 THR A 107     -25.514  43.707  39.314  1.00  1.46           H  
ATOM   1457 3HG2 THR A 107     -25.378  42.089  38.589  1.00  1.46           H  
ATOM   1458  N   VAL A 108     -25.385  42.732  41.819  1.00  1.33           N  
ATOM   1459  CA  VAL A 108     -24.700  43.660  42.693  1.00  1.33           C  
ATOM   1460  C   VAL A 108     -24.314  44.899  41.906  1.00  1.33           C  
ATOM   1461  O   VAL A 108     -23.570  44.830  40.928  1.00  1.33           O  
ATOM   1462  CB  VAL A 108     -23.417  43.032  43.255  1.00  1.33           C  
ATOM   1463  CG1 VAL A 108     -22.667  44.061  44.106  1.00  1.33           C  
ATOM   1464  CG2 VAL A 108     -23.751  41.803  44.075  1.00  1.33           C  
ATOM   1465  H   VAL A 108     -24.919  41.904  41.445  1.00  1.33           H  
ATOM   1466  HA  VAL A 108     -25.363  43.938  43.512  1.00  1.33           H  
ATOM   1467  HB  VAL A 108     -22.766  42.745  42.426  1.00  1.33           H  
ATOM   1468 1HG1 VAL A 108     -21.743  43.621  44.495  1.00  1.33           H  
ATOM   1469 2HG1 VAL A 108     -22.417  44.940  43.517  1.00  1.33           H  
ATOM   1470 3HG1 VAL A 108     -23.298  44.360  44.929  1.00  1.33           H  
ATOM   1471 1HG2 VAL A 108     -22.830  41.379  44.447  1.00  1.33           H  
ATOM   1472 2HG2 VAL A 108     -24.391  42.082  44.914  1.00  1.33           H  
ATOM   1473 3HG2 VAL A 108     -24.267  41.069  43.448  1.00  1.33           H  
ATOM   1474  N   THR A 109     -24.801  46.050  42.341  1.00  1.27           N  
ATOM   1475  CA  THR A 109     -24.479  47.279  41.633  1.00  1.27           C  
ATOM   1476  C   THR A 109     -23.704  48.245  42.526  1.00  1.27           C  
ATOM   1477  O   THR A 109     -22.963  49.105  42.047  1.00  1.27           O  
ATOM   1478  CB  THR A 109     -25.762  47.931  41.089  1.00  1.27           C  
ATOM   1479  OG1 THR A 109     -26.641  48.267  42.174  1.00  1.27           O  
ATOM   1480  CG2 THR A 109     -26.472  46.952  40.147  1.00  1.27           C  
ATOM   1481  H   THR A 109     -25.428  46.055  43.133  1.00  1.27           H  
ATOM   1482  HA  THR A 109     -23.849  47.038  40.781  1.00  1.27           H  
ATOM   1483  HB  THR A 109     -25.505  48.836  40.541  1.00  1.27           H  
ATOM   1484  HG1 THR A 109     -26.291  49.027  42.650  1.00  1.27           H  
ATOM   1485 1HG2 THR A 109     -27.376  47.415  39.758  1.00  1.27           H  
ATOM   1486 2HG2 THR A 109     -25.809  46.695  39.321  1.00  1.27           H  
ATOM   1487 3HG2 THR A 109     -26.738  46.051  40.686  1.00  1.27           H  
ATOM   1488  N   GLU A 110     -23.804  48.059  43.836  1.00  1.25           N  
ATOM   1489  CA  GLU A 110     -23.180  48.989  44.772  1.00  1.25           C  
ATOM   1490  C   GLU A 110     -21.735  48.601  45.075  1.00  1.25           C  
ATOM   1491  O   GLU A 110     -21.387  48.280  46.209  1.00  1.25           O  
ATOM   1492  CB  GLU A 110     -23.992  49.030  46.073  1.00  1.25           C  
ATOM   1493  CG  GLU A 110     -25.433  49.537  45.891  1.00  1.25           C  
ATOM   1494  CD  GLU A 110     -26.251  49.564  47.176  1.00  1.25           C  
ATOM   1495  OE1 GLU A 110     -25.771  49.101  48.183  1.00  1.25           O  
ATOM   1496  OE2 GLU A 110     -27.363  50.038  47.134  1.00  1.25           O  
ATOM   1497  H   GLU A 110     -24.364  47.300  44.185  1.00  1.25           H  
ATOM   1498  HA  GLU A 110     -23.180  49.983  44.327  1.00  1.25           H  
ATOM   1499 1HB  GLU A 110     -24.036  48.029  46.505  1.00  1.25           H  
ATOM   1500 2HB  GLU A 110     -23.492  49.678  46.793  1.00  1.25           H  
ATOM   1501 1HG  GLU A 110     -25.398  50.545  45.477  1.00  1.25           H  
ATOM   1502 2HG  GLU A 110     -25.934  48.897  45.163  1.00  1.25           H  
ATOM   1503  N   GLY A 111     -20.895  48.649  44.049  1.00  1.22           N  
ATOM   1504  CA  GLY A 111     -19.493  48.272  44.201  1.00  1.22           C  
ATOM   1505  C   GLY A 111     -19.396  46.842  44.727  1.00  1.22           C  
ATOM   1506  O   GLY A 111     -19.979  45.919  44.168  1.00  1.22           O  
ATOM   1507  H   GLY A 111     -21.279  48.941  43.151  1.00  1.22           H  
ATOM   1508 1HA  GLY A 111     -18.985  48.353  43.240  1.00  1.22           H  
ATOM   1509 2HA  GLY A 111     -19.003  48.957  44.890  1.00  1.22           H  
ATOM   1510  N   ASN A 112     -18.628  46.656  45.793  1.00  1.17           N  
ATOM   1511  CA  ASN A 112     -18.485  45.333  46.393  1.00  1.17           C  
ATOM   1512  C   ASN A 112     -19.485  45.245  47.548  1.00  1.17           C  
ATOM   1513  O   ASN A 112     -19.452  46.084  48.451  1.00  1.17           O  
ATOM   1514  CB  ASN A 112     -17.065  45.102  46.862  1.00  1.17           C  
ATOM   1515  CG  ASN A 112     -16.069  45.119  45.721  1.00  1.17           C  
ATOM   1516  OD1 ASN A 112     -16.325  44.610  44.623  1.00  1.17           O  
ATOM   1517  ND2 ASN A 112     -14.926  45.707  45.967  1.00  1.17           N  
ATOM   1518  H   ASN A 112     -18.164  47.447  46.214  1.00  1.17           H  
ATOM   1519  HA  ASN A 112     -18.752  44.571  45.660  1.00  1.17           H  
ATOM   1520 1HB  ASN A 112     -16.791  45.865  47.590  1.00  1.17           H  
ATOM   1521 2HB  ASN A 112     -17.009  44.133  47.364  1.00  1.17           H  
ATOM   1522 1HD2 ASN A 112     -14.221  45.754  45.256  1.00  1.17           H  
ATOM   1523 2HD2 ASN A 112     -14.752  46.107  46.866  1.00  1.17           H  
ATOM   1524  N   THR A 113     -20.394  44.270  47.509  1.00  1.09           N  
ATOM   1525  CA  THR A 113     -21.431  44.228  48.542  1.00  1.09           C  
ATOM   1526  C   THR A 113     -21.327  43.059  49.508  1.00  1.09           C  
ATOM   1527  O   THR A 113     -21.275  41.889  49.128  1.00  1.09           O  
ATOM   1528  CB  THR A 113     -22.831  44.234  47.907  1.00  1.09           C  
ATOM   1529  OG1 THR A 113     -23.001  45.447  47.167  1.00  1.09           O  
ATOM   1530  CG2 THR A 113     -23.909  44.139  48.955  1.00  1.09           C  
ATOM   1531  H   THR A 113     -20.347  43.577  46.764  1.00  1.09           H  
ATOM   1532  HA  THR A 113     -21.350  45.135  49.134  1.00  1.09           H  
ATOM   1533  HB  THR A 113     -22.925  43.387  47.228  1.00  1.09           H  
ATOM   1534  HG1 THR A 113     -22.721  46.203  47.704  1.00  1.09           H  
ATOM   1535 1HG2 THR A 113     -24.877  44.154  48.461  1.00  1.09           H  
ATOM   1536 2HG2 THR A 113     -23.806  43.209  49.510  1.00  1.09           H  
ATOM   1537 3HG2 THR A 113     -23.838  44.981  49.639  1.00  1.09           H  
ATOM   1538  N   ALA A 114     -21.276  43.407  50.785  1.00  1.01           N  
ATOM   1539  CA  ALA A 114     -21.176  42.417  51.840  1.00  1.01           C  
ATOM   1540  C   ALA A 114     -22.425  41.566  51.921  1.00  1.01           C  
ATOM   1541  O   ALA A 114     -23.537  42.071  51.769  1.00  1.01           O  
ATOM   1542  CB  ALA A 114     -20.939  43.096  53.166  1.00  1.01           C  
ATOM   1543  H   ALA A 114     -21.309  44.386  51.028  1.00  1.01           H  
ATOM   1544  HA  ALA A 114     -20.337  41.771  51.627  1.00  1.01           H  
ATOM   1545 1HB  ALA A 114     -20.849  42.346  53.940  1.00  1.01           H  
ATOM   1546 2HB  ALA A 114     -20.020  43.680  53.114  1.00  1.01           H  
ATOM   1547 3HB  ALA A 114     -21.771  43.748  53.392  1.00  1.01           H  
ATOM   1548  N   VAL A 115     -22.232  40.296  52.238  1.00  0.94           N  
ATOM   1549  CA  VAL A 115     -23.309  39.354  52.484  1.00  0.94           C  
ATOM   1550  C   VAL A 115     -23.229  39.005  53.939  1.00  0.94           C  
ATOM   1551  O   VAL A 115     -22.155  38.616  54.430  1.00  0.94           O  
ATOM   1552  CB  VAL A 115     -23.168  38.064  51.667  1.00  0.94           C  
ATOM   1553  CG1 VAL A 115     -24.332  37.109  51.973  1.00  0.94           C  
ATOM   1554  CG2 VAL A 115     -23.091  38.425  50.218  1.00  0.94           C  
ATOM   1555  H   VAL A 115     -21.276  39.972  52.300  1.00  0.94           H  
ATOM   1556  HA  VAL A 115     -24.268  39.824  52.272  1.00  0.94           H  
ATOM   1557  HB  VAL A 115     -22.266  37.559  51.967  1.00  0.94           H  
ATOM   1558 1HG1 VAL A 115     -24.218  36.192  51.405  1.00  0.94           H  
ATOM   1559 2HG1 VAL A 115     -24.335  36.874  53.035  1.00  0.94           H  
ATOM   1560 3HG1 VAL A 115     -25.273  37.588  51.704  1.00  0.94           H  
ATOM   1561 1HG2 VAL A 115     -22.978  37.527  49.616  1.00  0.94           H  
ATOM   1562 2HG2 VAL A 115     -23.992  38.946  49.932  1.00  0.94           H  
ATOM   1563 3HG2 VAL A 115     -22.234  39.083  50.064  1.00  0.94           H  
ATOM   1564  N   ARG A 116     -24.353  39.152  54.620  1.00  0.89           N  
ATOM   1565  CA  ARG A 116     -24.425  38.904  56.038  1.00  0.89           C  
ATOM   1566  C   ARG A 116     -25.426  37.850  56.417  1.00  0.89           C  
ATOM   1567  O   ARG A 116     -26.429  37.617  55.731  1.00  0.89           O  
ATOM   1568  CB  ARG A 116     -24.814  40.161  56.807  1.00  0.89           C  
ATOM   1569  CG  ARG A 116     -23.827  41.302  56.770  1.00  0.89           C  
ATOM   1570  CD  ARG A 116     -24.282  42.426  57.626  1.00  0.89           C  
ATOM   1571  NE  ARG A 116     -23.351  43.538  57.604  1.00  0.89           N  
ATOM   1572  CZ  ARG A 116     -23.511  44.686  58.289  1.00  0.89           C  
ATOM   1573  NH1 ARG A 116     -24.573  44.860  59.045  1.00  0.89           N  
ATOM   1574  NH2 ARG A 116     -22.602  45.639  58.202  1.00  0.89           N  
ATOM   1575  H   ARG A 116     -25.187  39.456  54.124  1.00  0.89           H  
ATOM   1576  HA  ARG A 116     -23.451  38.570  56.370  1.00  0.89           H  
ATOM   1577 1HB  ARG A 116     -25.763  40.536  56.425  1.00  0.89           H  
ATOM   1578 2HB  ARG A 116     -24.965  39.903  57.860  1.00  0.89           H  
ATOM   1579 1HG  ARG A 116     -22.880  40.968  57.156  1.00  0.89           H  
ATOM   1580 2HG  ARG A 116     -23.703  41.654  55.747  1.00  0.89           H  
ATOM   1581 1HD  ARG A 116     -25.249  42.780  57.282  1.00  0.89           H  
ATOM   1582 2HD  ARG A 116     -24.369  42.073  58.655  1.00  0.89           H  
ATOM   1583  HE  ARG A 116     -22.517  43.438  57.038  1.00  0.89           H  
ATOM   1584 1HH1 ARG A 116     -25.270  44.133  59.113  1.00  0.89           H  
ATOM   1585 2HH1 ARG A 116     -24.690  45.723  59.558  1.00  0.89           H  
ATOM   1586 1HH2 ARG A 116     -21.785  45.507  57.623  1.00  0.89           H  
ATOM   1587 2HH2 ARG A 116     -22.724  46.500  58.716  1.00  0.89           H  
ATOM   1588  N   ILE A 117     -25.135  37.247  57.556  1.00  0.88           N  
ATOM   1589  CA  ILE A 117     -25.973  36.272  58.207  1.00  0.88           C  
ATOM   1590  C   ILE A 117     -26.605  36.933  59.401  1.00  0.88           C  
ATOM   1591  O   ILE A 117     -25.918  37.597  60.179  1.00  0.88           O  
ATOM   1592  CB  ILE A 117     -25.149  35.070  58.680  1.00  0.88           C  
ATOM   1593  CG1 ILE A 117     -24.420  34.527  57.538  1.00  0.88           C  
ATOM   1594  CG2 ILE A 117     -26.046  34.016  59.266  1.00  0.88           C  
ATOM   1595  CD1 ILE A 117     -25.331  34.101  56.475  1.00  0.88           C  
ATOM   1596  H   ILE A 117     -24.265  37.507  58.009  1.00  0.88           H  
ATOM   1597  HA  ILE A 117     -26.751  35.942  57.524  1.00  0.88           H  
ATOM   1598  HB  ILE A 117     -24.426  35.396  59.420  1.00  0.88           H  
ATOM   1599 1HG1 ILE A 117     -23.770  35.296  57.137  1.00  0.88           H  
ATOM   1600 2HG1 ILE A 117     -23.813  33.694  57.871  1.00  0.88           H  
ATOM   1601 1HG2 ILE A 117     -25.450  33.166  59.595  1.00  0.88           H  
ATOM   1602 2HG2 ILE A 117     -26.574  34.440  60.114  1.00  0.88           H  
ATOM   1603 3HG2 ILE A 117     -26.768  33.690  58.513  1.00  0.88           H  
ATOM   1604 1HD1 ILE A 117     -24.792  33.729  55.622  1.00  0.88           H  
ATOM   1605 2HD1 ILE A 117     -25.996  33.326  56.850  1.00  0.88           H  
ATOM   1606 3HD1 ILE A 117     -25.911  34.958  56.184  1.00  0.88           H  
ATOM   1607  N   ALA A 118     -27.909  36.782  59.544  1.00  0.91           N  
ATOM   1608  CA  ALA A 118     -28.586  37.378  60.685  1.00  0.91           C  
ATOM   1609  C   ALA A 118     -29.387  36.330  61.410  1.00  0.91           C  
ATOM   1610  O   ALA A 118     -29.935  35.406  60.804  1.00  0.91           O  
ATOM   1611  CB  ALA A 118     -29.483  38.515  60.245  1.00  0.91           C  
ATOM   1612  H   ALA A 118     -28.422  36.246  58.846  1.00  0.91           H  
ATOM   1613  HA  ALA A 118     -27.842  37.763  61.377  1.00  0.91           H  
ATOM   1614 1HB  ALA A 118     -29.969  38.945  61.122  1.00  0.91           H  
ATOM   1615 2HB  ALA A 118     -28.884  39.277  59.747  1.00  0.91           H  
ATOM   1616 3HB  ALA A 118     -30.239  38.138  59.558  1.00  0.91           H  
ATOM   1617  N   VAL A 119     -29.477  36.494  62.716  1.00  0.97           N  
ATOM   1618  CA  VAL A 119     -30.233  35.574  63.546  1.00  0.97           C  
ATOM   1619  C   VAL A 119     -31.666  36.043  63.761  1.00  0.97           C  
ATOM   1620  O   VAL A 119     -31.902  37.201  64.092  1.00  0.97           O  
ATOM   1621  CB  VAL A 119     -29.510  35.421  64.874  1.00  0.97           C  
ATOM   1622  CG1 VAL A 119     -30.287  34.526  65.776  1.00  0.97           C  
ATOM   1623  CG2 VAL A 119     -28.104  34.902  64.603  1.00  0.97           C  
ATOM   1624  H   VAL A 119     -28.983  37.275  63.164  1.00  0.97           H  
ATOM   1625  HA  VAL A 119     -30.259  34.602  63.054  1.00  0.97           H  
ATOM   1626  HB  VAL A 119     -29.443  36.396  65.354  1.00  0.97           H  
ATOM   1627 1HG1 VAL A 119     -29.788  34.435  66.726  1.00  0.97           H  
ATOM   1628 2HG1 VAL A 119     -31.268  34.954  65.938  1.00  0.97           H  
ATOM   1629 3HG1 VAL A 119     -30.388  33.541  65.322  1.00  0.97           H  
ATOM   1630 1HG2 VAL A 119     -27.572  34.821  65.523  1.00  0.97           H  
ATOM   1631 2HG2 VAL A 119     -28.159  33.930  64.125  1.00  0.97           H  
ATOM   1632 3HG2 VAL A 119     -27.579  35.604  63.951  1.00  0.97           H  
ATOM   1633  N   ALA A 120     -32.623  35.160  63.496  1.00  1.06           N  
ATOM   1634  CA  ALA A 120     -34.040  35.479  63.643  1.00  1.06           C  
ATOM   1635  C   ALA A 120     -34.604  35.111  65.023  1.00  1.06           C  
ATOM   1636  O   ALA A 120     -35.538  35.751  65.502  1.00  1.06           O  
ATOM   1637  CB  ALA A 120     -34.831  34.782  62.565  1.00  1.06           C  
ATOM   1638  H   ALA A 120     -32.346  34.226  63.192  1.00  1.06           H  
ATOM   1639  HA  ALA A 120     -34.152  36.558  63.519  1.00  1.06           H  
ATOM   1640 1HB  ALA A 120     -35.882  35.056  62.647  1.00  1.06           H  
ATOM   1641 2HB  ALA A 120     -34.453  35.070  61.603  1.00  1.06           H  
ATOM   1642 3HB  ALA A 120     -34.730  33.733  62.686  1.00  1.06           H  
ATOM   1643  N   ASN A 121     -34.058  34.051  65.632  1.00  1.18           N  
ATOM   1644  CA  ASN A 121     -34.519  33.544  66.937  1.00  1.18           C  
ATOM   1645  C   ASN A 121     -33.357  33.384  67.928  1.00  1.18           C  
ATOM   1646  O   ASN A 121     -32.215  33.208  67.523  1.00  1.18           O  
ATOM   1647  CB  ASN A 121     -35.276  32.231  66.782  1.00  1.18           C  
ATOM   1648  CG  ASN A 121     -36.634  32.395  66.100  1.00  1.18           C  
ATOM   1649  OD1 ASN A 121     -37.437  33.240  66.513  1.00  1.18           O  
ATOM   1650  ND2 ASN A 121     -36.909  31.603  65.095  1.00  1.18           N  
ATOM   1651  H   ASN A 121     -33.290  33.588  65.173  1.00  1.18           H  
ATOM   1652  HA  ASN A 121     -35.206  34.270  67.370  1.00  1.18           H  
ATOM   1653 1HB  ASN A 121     -34.674  31.534  66.194  1.00  1.18           H  
ATOM   1654 2HB  ASN A 121     -35.423  31.778  67.764  1.00  1.18           H  
ATOM   1655 1HD2 ASN A 121     -37.792  31.678  64.632  1.00  1.18           H  
ATOM   1656 2HD2 ASN A 121     -36.244  30.911  64.782  1.00  1.18           H  
ATOM   1657  N   ASN A 122     -33.651  33.390  69.223  1.00  1.33           N  
ATOM   1658  CA  ASN A 122     -32.598  33.183  70.223  1.00  1.33           C  
ATOM   1659  C   ASN A 122     -32.292  31.687  70.370  1.00  1.33           C  
ATOM   1660  O   ASN A 122     -33.173  30.850  70.172  1.00  1.33           O  
ATOM   1661  CB  ASN A 122     -33.014  33.723  71.590  1.00  1.33           C  
ATOM   1662  CG  ASN A 122     -33.174  35.259  71.738  1.00  1.33           C  
ATOM   1663  OD1 ASN A 122     -32.464  36.119  71.193  1.00  1.33           O  
ATOM   1664  ND2 ASN A 122     -34.157  35.608  72.527  1.00  1.33           N  
ATOM   1665  H   ASN A 122     -34.605  33.538  69.518  1.00  1.33           H  
ATOM   1666  HA  ASN A 122     -31.684  33.677  69.891  1.00  1.33           H  
ATOM   1667 1HB  ASN A 122     -33.962  33.260  71.869  1.00  1.33           H  
ATOM   1668 2HB  ASN A 122     -32.278  33.395  72.325  1.00  1.33           H  
ATOM   1669 1HD2 ASN A 122     -34.344  36.579  72.694  1.00  1.33           H  
ATOM   1670 2HD2 ASN A 122     -34.721  34.908  72.966  1.00  1.33           H  
ATOM   1671  N   ALA A 123     -31.065  31.356  70.777  1.00  1.48           N  
ATOM   1672  CA  ALA A 123     -30.708  29.956  71.040  1.00  1.48           C  
ATOM   1673  C   ALA A 123     -29.680  29.853  72.149  1.00  1.48           C  
ATOM   1674  O   ALA A 123     -28.943  30.790  72.387  1.00  1.48           O  
ATOM   1675  CB  ALA A 123     -30.152  29.320  69.802  1.00  1.48           C  
ATOM   1676  H   ALA A 123     -30.362  32.088  70.888  1.00  1.48           H  
ATOM   1677  HA  ALA A 123     -31.603  29.431  71.350  1.00  1.48           H  
ATOM   1678 1HB  ALA A 123     -29.901  28.271  69.990  1.00  1.48           H  
ATOM   1679 2HB  ALA A 123     -30.887  29.383  69.007  1.00  1.48           H  
ATOM   1680 3HB  ALA A 123     -29.263  29.860  69.527  1.00  1.48           H  
ATOM   1681  N   ALA A 124     -29.636  28.703  72.827  1.00  1.58           N  
ATOM   1682  CA  ALA A 124     -28.675  28.502  73.913  1.00  1.58           C  
ATOM   1683  C   ALA A 124     -27.216  28.588  73.474  1.00  1.58           C  
ATOM   1684  O   ALA A 124     -26.398  29.171  74.197  1.00  1.58           O  
ATOM   1685  CB  ALA A 124     -28.898  27.130  74.531  1.00  1.58           C  
ATOM   1686  H   ALA A 124     -30.270  27.963  72.592  1.00  1.58           H  
ATOM   1687  HA  ALA A 124     -28.849  29.271  74.661  1.00  1.58           H  
ATOM   1688 1HB  ALA A 124     -28.208  26.993  75.361  1.00  1.58           H  
ATOM   1689 2HB  ALA A 124     -29.922  27.051  74.891  1.00  1.58           H  
ATOM   1690 3HB  ALA A 124     -28.715  26.359  73.776  1.00  1.58           H  
ATOM   1691  N   THR A 125     -26.901  28.026  72.300  1.00  1.60           N  
ATOM   1692  CA  THR A 125     -25.548  27.960  71.765  1.00  1.60           C  
ATOM   1693  C   THR A 125     -24.694  27.326  72.830  1.00  1.60           C  
ATOM   1694  O   THR A 125     -23.736  27.918  73.333  1.00  1.60           O  
ATOM   1695  CB  THR A 125     -25.010  29.310  71.361  1.00  1.60           C  
ATOM   1696  OG1 THR A 125     -26.054  30.027  70.694  1.00  1.60           O  
ATOM   1697  CG2 THR A 125     -23.838  29.119  70.383  1.00  1.60           C  
ATOM   1698  H   THR A 125     -27.607  27.522  71.765  1.00  1.60           H  
ATOM   1699  HA  THR A 125     -25.541  27.307  70.890  1.00  1.60           H  
ATOM   1700  HB  THR A 125     -24.668  29.851  72.225  1.00  1.60           H  
ATOM   1701  HG1 THR A 125     -26.444  29.443  70.030  1.00  1.60           H  
ATOM   1702 1HG2 THR A 125     -23.456  30.080  70.084  1.00  1.60           H  
ATOM   1703 2HG2 THR A 125     -23.042  28.554  70.873  1.00  1.60           H  
ATOM   1704 3HG2 THR A 125     -24.187  28.574  69.509  1.00  1.60           H  
ATOM   1705  N   SER A 126     -25.080  26.105  73.185  1.00  1.54           N  
ATOM   1706  CA  SER A 126     -24.451  25.387  74.296  1.00  1.54           C  
ATOM   1707  C   SER A 126     -22.947  25.153  74.116  1.00  1.54           C  
ATOM   1708  O   SER A 126     -22.240  24.919  75.101  1.00  1.54           O  
ATOM   1709  CB  SER A 126     -25.057  24.004  74.458  1.00  1.54           C  
ATOM   1710  OG  SER A 126     -24.643  23.162  73.411  1.00  1.54           O  
ATOM   1711  H   SER A 126     -25.882  25.734  72.661  1.00  1.54           H  
ATOM   1712  HA  SER A 126     -24.607  25.962  75.205  1.00  1.54           H  
ATOM   1713 1HB  SER A 126     -24.731  23.587  75.410  1.00  1.54           H  
ATOM   1714 2HB  SER A 126     -26.145  24.070  74.481  1.00  1.54           H  
ATOM   1715  HG  SER A 126     -23.763  23.498  73.144  1.00  1.54           H  
ATOM   1716  N   ALA A 127     -22.446  25.228  72.883  1.00  1.41           N  
ATOM   1717  CA  ALA A 127     -21.037  25.015  72.630  1.00  1.41           C  
ATOM   1718  C   ALA A 127     -20.501  26.025  71.628  1.00  1.41           C  
ATOM   1719  O   ALA A 127     -21.199  26.455  70.710  1.00  1.41           O  
ATOM   1720  CB  ALA A 127     -20.831  23.605  72.104  1.00  1.41           C  
ATOM   1721  H   ALA A 127     -23.067  25.398  72.093  1.00  1.41           H  
ATOM   1722  HA  ALA A 127     -20.491  25.147  73.563  1.00  1.41           H  
ATOM   1723 1HB  ALA A 127     -19.770  23.436  71.919  1.00  1.41           H  
ATOM   1724 2HB  ALA A 127     -21.197  22.883  72.831  1.00  1.41           H  
ATOM   1725 3HB  ALA A 127     -21.381  23.496  71.176  1.00  1.41           H  
ATOM   1726  N   ASP A 128     -19.231  26.386  71.784  1.00  1.25           N  
ATOM   1727  CA  ASP A 128     -18.609  27.269  70.813  1.00  1.25           C  
ATOM   1728  C   ASP A 128     -18.632  26.567  69.471  1.00  1.25           C  
ATOM   1729  O   ASP A 128     -18.430  25.351  69.409  1.00  1.25           O  
ATOM   1730  CB  ASP A 128     -17.175  27.612  71.200  1.00  1.25           C  
ATOM   1731  CG  ASP A 128     -17.076  28.511  72.435  1.00  1.25           C  
ATOM   1732  OD1 ASP A 128     -18.087  28.998  72.887  1.00  1.25           O  
ATOM   1733  OD2 ASP A 128     -15.984  28.701  72.913  1.00  1.25           O  
ATOM   1734  H   ASP A 128     -18.695  26.030  72.563  1.00  1.25           H  
ATOM   1735  HA  ASP A 128     -19.191  28.190  70.736  1.00  1.25           H  
ATOM   1736 1HB  ASP A 128     -16.619  26.695  71.386  1.00  1.25           H  
ATOM   1737 2HB  ASP A 128     -16.695  28.121  70.362  1.00  1.25           H  
ATOM   1738  N   GLY A 129     -18.827  27.323  68.404  1.00  1.11           N  
ATOM   1739  CA  GLY A 129     -18.861  26.723  67.077  1.00  1.11           C  
ATOM   1740  C   GLY A 129     -19.013  27.760  65.985  1.00  1.11           C  
ATOM   1741  O   GLY A 129     -18.685  28.936  66.177  1.00  1.11           O  
ATOM   1742  H   GLY A 129     -18.979  28.326  68.526  1.00  1.11           H  
ATOM   1743 1HA  GLY A 129     -17.946  26.155  66.910  1.00  1.11           H  
ATOM   1744 2HA  GLY A 129     -19.679  26.004  67.016  1.00  1.11           H  
ATOM   1745  N   SER A 130     -19.484  27.321  64.833  1.00  1.00           N  
ATOM   1746  CA  SER A 130     -19.568  28.182  63.675  1.00  1.00           C  
ATOM   1747  C   SER A 130     -20.657  27.855  62.649  1.00  1.00           C  
ATOM   1748  O   SER A 130     -21.206  26.743  62.572  1.00  1.00           O  
ATOM   1749  CB  SER A 130     -18.212  28.148  62.975  1.00  1.00           C  
ATOM   1750  OG  SER A 130     -17.927  26.864  62.433  1.00  1.00           O  
ATOM   1751  H   SER A 130     -19.745  26.338  64.772  1.00  1.00           H  
ATOM   1752  HA  SER A 130     -19.756  29.193  64.035  1.00  1.00           H  
ATOM   1753 1HB  SER A 130     -18.201  28.892  62.179  1.00  1.00           H  
ATOM   1754 2HB  SER A 130     -17.436  28.424  63.686  1.00  1.00           H  
ATOM   1755  HG  SER A 130     -17.988  26.198  63.170  1.00  1.00           H  
ATOM   1756  N   VAL A 131     -20.930  28.861  61.815  1.00  0.93           N  
ATOM   1757  CA  VAL A 131     -21.819  28.733  60.667  1.00  0.93           C  
ATOM   1758  C   VAL A 131     -21.021  29.005  59.395  1.00  0.93           C  
ATOM   1759  O   VAL A 131     -20.350  30.034  59.282  1.00  0.93           O  
ATOM   1760  CB  VAL A 131     -22.990  29.731  60.741  1.00  0.93           C  
ATOM   1761  CG1 VAL A 131     -23.883  29.585  59.496  1.00  0.93           C  
ATOM   1762  CG2 VAL A 131     -23.782  29.525  62.023  1.00  0.93           C  
ATOM   1763  H   VAL A 131     -20.468  29.755  61.992  1.00  0.93           H  
ATOM   1764  HA  VAL A 131     -22.213  27.718  60.631  1.00  0.93           H  
ATOM   1765  HB  VAL A 131     -22.590  30.737  60.730  1.00  0.93           H  
ATOM   1766 1HG1 VAL A 131     -24.672  30.309  59.535  1.00  0.93           H  
ATOM   1767 2HG1 VAL A 131     -23.293  29.757  58.597  1.00  0.93           H  
ATOM   1768 3HG1 VAL A 131     -24.306  28.577  59.463  1.00  0.93           H  
ATOM   1769 1HG2 VAL A 131     -24.589  30.252  62.066  1.00  0.93           H  
ATOM   1770 2HG2 VAL A 131     -24.197  28.527  62.042  1.00  0.93           H  
ATOM   1771 3HG2 VAL A 131     -23.123  29.662  62.879  1.00  0.93           H  
ATOM   1772  N   ARG A 132     -21.059  28.070  58.459  1.00  0.89           N  
ATOM   1773  CA  ARG A 132     -20.345  28.190  57.189  1.00  0.89           C  
ATOM   1774  C   ARG A 132     -21.333  28.558  56.104  1.00  0.89           C  
ATOM   1775  O   ARG A 132     -22.458  28.043  56.065  1.00  0.89           O  
ATOM   1776  CB  ARG A 132     -19.578  26.923  56.852  1.00  0.89           C  
ATOM   1777  CG  ARG A 132     -18.768  26.938  55.551  1.00  0.89           C  
ATOM   1778  CD  ARG A 132     -17.950  25.686  55.447  1.00  0.89           C  
ATOM   1779  NE  ARG A 132     -17.044  25.666  54.297  1.00  0.89           N  
ATOM   1780  CZ  ARG A 132     -17.262  25.045  53.112  1.00  0.89           C  
ATOM   1781  NH1 ARG A 132     -18.374  24.370  52.869  1.00  0.89           N  
ATOM   1782  NH2 ARG A 132     -16.323  25.101  52.179  1.00  0.89           N  
ATOM   1783  H   ARG A 132     -21.648  27.257  58.623  1.00  0.89           H  
ATOM   1784  HA  ARG A 132     -19.617  28.997  57.270  1.00  0.89           H  
ATOM   1785 1HB  ARG A 132     -18.875  26.715  57.656  1.00  0.89           H  
ATOM   1786 2HB  ARG A 132     -20.239  26.107  56.803  1.00  0.89           H  
ATOM   1787 1HG  ARG A 132     -19.449  26.974  54.698  1.00  0.89           H  
ATOM   1788 2HG  ARG A 132     -18.109  27.810  55.534  1.00  0.89           H  
ATOM   1789 1HD  ARG A 132     -17.352  25.572  56.349  1.00  0.89           H  
ATOM   1790 2HD  ARG A 132     -18.624  24.834  55.356  1.00  0.89           H  
ATOM   1791  HE  ARG A 132     -16.166  26.155  54.404  1.00  0.89           H  
ATOM   1792 1HH1 ARG A 132     -19.130  24.293  53.570  1.00  0.89           H  
ATOM   1793 2HH1 ARG A 132     -18.499  23.915  51.981  1.00  0.89           H  
ATOM   1794 1HH2 ARG A 132     -15.466  25.608  52.355  1.00  0.89           H  
ATOM   1795 2HH2 ARG A 132     -16.450  24.618  51.300  1.00  0.89           H  
ATOM   1796  N   VAL A 133     -20.958  29.530  55.281  1.00  0.89           N  
ATOM   1797  CA  VAL A 133     -21.863  29.995  54.246  1.00  0.89           C  
ATOM   1798  C   VAL A 133     -21.247  29.982  52.863  1.00  0.89           C  
ATOM   1799  O   VAL A 133     -20.121  30.448  52.664  1.00  0.89           O  
ATOM   1800  CB  VAL A 133     -22.315  31.418  54.564  1.00  0.89           C  
ATOM   1801  CG1 VAL A 133     -23.314  31.920  53.471  1.00  0.89           C  
ATOM   1802  CG2 VAL A 133     -22.858  31.427  55.971  1.00  0.89           C  
ATOM   1803  H   VAL A 133     -20.029  29.937  55.375  1.00  0.89           H  
ATOM   1804  HA  VAL A 133     -22.736  29.348  54.237  1.00  0.89           H  
ATOM   1805  HB  VAL A 133     -21.459  32.089  54.525  1.00  0.89           H  
ATOM   1806 1HG1 VAL A 133     -23.631  32.929  53.682  1.00  0.89           H  
ATOM   1807 2HG1 VAL A 133     -22.835  31.903  52.499  1.00  0.89           H  
ATOM   1808 3HG1 VAL A 133     -24.177  31.281  53.441  1.00  0.89           H  
ATOM   1809 1HG2 VAL A 133     -23.149  32.396  56.207  1.00  0.89           H  
ATOM   1810 2HG2 VAL A 133     -23.696  30.763  56.050  1.00  0.89           H  
ATOM   1811 3HG2 VAL A 133     -22.089  31.115  56.671  1.00  0.89           H  
ATOM   1812  N   ALA A 134     -21.990  29.428  51.907  1.00  0.90           N  
ATOM   1813  CA  ALA A 134     -21.547  29.424  50.518  1.00  0.90           C  
ATOM   1814  C   ALA A 134     -22.517  30.238  49.669  1.00  0.90           C  
ATOM   1815  O   ALA A 134     -23.729  30.016  49.716  1.00  0.90           O  
ATOM   1816  CB  ALA A 134     -21.452  28.008  50.002  1.00  0.90           C  
ATOM   1817  H   ALA A 134     -22.896  29.032  52.156  1.00  0.90           H  
ATOM   1818  HA  ALA A 134     -20.567  29.887  50.465  1.00  0.90           H  
ATOM   1819 1HB  ALA A 134     -21.102  28.025  48.970  1.00  0.90           H  
ATOM   1820 2HB  ALA A 134     -20.764  27.451  50.618  1.00  0.90           H  
ATOM   1821 3HB  ALA A 134     -22.422  27.545  50.044  1.00  0.90           H  
ATOM   1822  N   VAL A 135     -21.993  31.163  48.869  1.00  0.94           N  
ATOM   1823  CA  VAL A 135     -22.860  31.978  48.017  1.00  0.94           C  
ATOM   1824  C   VAL A 135     -22.518  31.725  46.551  1.00  0.94           C  
ATOM   1825  O   VAL A 135     -21.372  31.907  46.131  1.00  0.94           O  
ATOM   1826  CB  VAL A 135     -22.705  33.486  48.348  1.00  0.94           C  
ATOM   1827  CG1 VAL A 135     -23.619  34.321  47.432  1.00  0.94           C  
ATOM   1828  CG2 VAL A 135     -23.016  33.739  49.837  1.00  0.94           C  
ATOM   1829  H   VAL A 135     -20.986  31.305  48.867  1.00  0.94           H  
ATOM   1830  HA  VAL A 135     -23.897  31.691  48.179  1.00  0.94           H  
ATOM   1831  HB  VAL A 135     -21.678  33.794  48.143  1.00  0.94           H  
ATOM   1832 1HG1 VAL A 135     -23.487  35.366  47.663  1.00  0.94           H  
ATOM   1833 2HG1 VAL A 135     -23.360  34.143  46.388  1.00  0.94           H  
ATOM   1834 3HG1 VAL A 135     -24.658  34.045  47.594  1.00  0.94           H  
ATOM   1835 1HG2 VAL A 135     -22.893  34.791  50.047  1.00  0.94           H  
ATOM   1836 2HG2 VAL A 135     -24.025  33.448  50.071  1.00  0.94           H  
ATOM   1837 3HG2 VAL A 135     -22.328  33.165  50.455  1.00  0.94           H  
ATOM   1838  N   THR A 136     -23.522  31.311  45.775  1.00  1.02           N  
ATOM   1839  CA  THR A 136     -23.306  30.991  44.367  1.00  1.02           C  
ATOM   1840  C   THR A 136     -23.835  32.102  43.472  1.00  1.02           C  
ATOM   1841  O   THR A 136     -25.003  32.513  43.579  1.00  1.02           O  
ATOM   1842  CB  THR A 136     -23.988  29.664  43.983  1.00  1.02           C  
ATOM   1843  OG1 THR A 136     -23.443  28.590  44.765  1.00  1.02           O  
ATOM   1844  CG2 THR A 136     -23.753  29.382  42.507  1.00  1.02           C  
ATOM   1845  H   THR A 136     -24.456  31.203  46.168  1.00  1.02           H  
ATOM   1846  HA  THR A 136     -22.239  30.895  44.183  1.00  1.02           H  
ATOM   1847  HB  THR A 136     -25.061  29.733  44.175  1.00  1.02           H  
ATOM   1848  HG1 THR A 136     -23.824  27.757  44.477  1.00  1.02           H  
ATOM   1849 1HG2 THR A 136     -24.228  28.443  42.236  1.00  1.02           H  
ATOM   1850 2HG2 THR A 136     -24.175  30.185  41.904  1.00  1.02           H  
ATOM   1851 3HG2 THR A 136     -22.686  29.317  42.324  1.00  1.02           H  
ATOM   1852  N   TYR A 137     -22.965  32.562  42.574  1.00  1.16           N  
ATOM   1853  CA  TYR A 137     -23.294  33.664  41.691  1.00  1.16           C  
ATOM   1854  C   TYR A 137     -22.642  33.580  40.322  1.00  1.16           C  
ATOM   1855  O   TYR A 137     -21.684  32.843  40.113  1.00  1.16           O  
ATOM   1856  CB  TYR A 137     -22.905  34.970  42.396  1.00  1.16           C  
ATOM   1857  CG  TYR A 137     -21.450  35.147  42.712  1.00  1.16           C  
ATOM   1858  CD1 TYR A 137     -20.605  35.848  41.860  1.00  1.16           C  
ATOM   1859  CD2 TYR A 137     -20.960  34.608  43.885  1.00  1.16           C  
ATOM   1860  CE1 TYR A 137     -19.278  36.018  42.198  1.00  1.16           C  
ATOM   1861  CE2 TYR A 137     -19.645  34.763  44.214  1.00  1.16           C  
ATOM   1862  CZ  TYR A 137     -18.797  35.468  43.386  1.00  1.16           C  
ATOM   1863  OH  TYR A 137     -17.471  35.619  43.729  1.00  1.16           O  
ATOM   1864  H   TYR A 137     -22.029  32.154  42.538  1.00  1.16           H  
ATOM   1865  HA  TYR A 137     -24.368  33.650  41.534  1.00  1.16           H  
ATOM   1866 1HB  TYR A 137     -23.214  35.817  41.791  1.00  1.16           H  
ATOM   1867 2HB  TYR A 137     -23.441  35.025  43.326  1.00  1.16           H  
ATOM   1868  HD1 TYR A 137     -20.989  36.269  40.931  1.00  1.16           H  
ATOM   1869  HD2 TYR A 137     -21.621  34.056  44.551  1.00  1.16           H  
ATOM   1870  HE1 TYR A 137     -18.618  36.569  41.542  1.00  1.16           H  
ATOM   1871  HE2 TYR A 137     -19.279  34.331  45.130  1.00  1.16           H  
ATOM   1872  HH  TYR A 137     -17.004  36.073  43.024  1.00  1.16           H  
ATOM   1873  N   TYR A 138     -23.155  34.364  39.389  1.00  1.36           N  
ATOM   1874  CA  TYR A 138     -22.551  34.427  38.068  1.00  1.36           C  
ATOM   1875  C   TYR A 138     -21.722  35.686  38.008  1.00  1.36           C  
ATOM   1876  O   TYR A 138     -22.107  36.712  38.570  1.00  1.36           O  
ATOM   1877  CB  TYR A 138     -23.614  34.492  36.979  1.00  1.36           C  
ATOM   1878  CG  TYR A 138     -24.498  33.296  36.886  1.00  1.36           C  
ATOM   1879  CD1 TYR A 138     -25.622  33.235  37.701  1.00  1.36           C  
ATOM   1880  CD2 TYR A 138     -24.233  32.280  35.986  1.00  1.36           C  
ATOM   1881  CE1 TYR A 138     -26.465  32.161  37.625  1.00  1.36           C  
ATOM   1882  CE2 TYR A 138     -25.090  31.195  35.911  1.00  1.36           C  
ATOM   1883  CZ  TYR A 138     -26.200  31.133  36.729  1.00  1.36           C  
ATOM   1884  OH  TYR A 138     -27.050  30.052  36.652  1.00  1.36           O  
ATOM   1885  H   TYR A 138     -23.973  34.920  39.620  1.00  1.36           H  
ATOM   1886  HA  TYR A 138     -21.900  33.572  37.913  1.00  1.36           H  
ATOM   1887 1HB  TYR A 138     -24.230  35.364  37.129  1.00  1.36           H  
ATOM   1888 2HB  TYR A 138     -23.118  34.613  36.017  1.00  1.36           H  
ATOM   1889  HD1 TYR A 138     -25.836  34.048  38.404  1.00  1.36           H  
ATOM   1890  HD2 TYR A 138     -23.355  32.325  35.339  1.00  1.36           H  
ATOM   1891  HE1 TYR A 138     -27.335  32.126  38.259  1.00  1.36           H  
ATOM   1892  HE2 TYR A 138     -24.887  30.388  35.203  1.00  1.36           H  
ATOM   1893  HH  TYR A 138     -26.827  29.528  35.880  1.00  1.36           H  
ATOM   1894  N   LEU A 139     -20.612  35.650  37.292  1.00  1.63           N  
ATOM   1895  CA  LEU A 139     -19.829  36.864  37.135  1.00  1.63           C  
ATOM   1896  C   LEU A 139     -19.336  37.001  35.692  1.00  1.63           C  
ATOM   1897  O   LEU A 139     -18.200  36.623  35.399  1.00  1.63           O  
ATOM   1898  CB  LEU A 139     -18.656  36.848  38.106  1.00  1.63           C  
ATOM   1899  CG  LEU A 139     -17.926  38.154  38.254  1.00  1.63           C  
ATOM   1900  CD1 LEU A 139     -18.924  39.203  38.780  1.00  1.63           C  
ATOM   1901  CD2 LEU A 139     -16.771  37.965  39.214  1.00  1.63           C  
ATOM   1902  H   LEU A 139     -20.303  34.768  36.883  1.00  1.63           H  
ATOM   1903  HA  LEU A 139     -20.445  37.719  37.391  1.00  1.63           H  
ATOM   1904 1HB  LEU A 139     -19.022  36.555  39.085  1.00  1.63           H  
ATOM   1905 2HB  LEU A 139     -17.938  36.097  37.770  1.00  1.63           H  
ATOM   1906  HG  LEU A 139     -17.551  38.489  37.285  1.00  1.63           H  
ATOM   1907 1HD1 LEU A 139     -18.431  40.169  38.905  1.00  1.63           H  
ATOM   1908 2HD1 LEU A 139     -19.746  39.311  38.070  1.00  1.63           H  
ATOM   1909 3HD1 LEU A 139     -19.317  38.877  39.728  1.00  1.63           H  
ATOM   1910 1HD2 LEU A 139     -16.243  38.912  39.337  1.00  1.63           H  
ATOM   1911 2HD2 LEU A 139     -17.145  37.634  40.172  1.00  1.63           H  
ATOM   1912 3HD2 LEU A 139     -16.089  37.215  38.815  1.00  1.63           H  
ATOM   1913  N   PRO A 140     -20.199  37.471  34.771  1.00  1.95           N  
ATOM   1914  CA  PRO A 140     -19.965  37.565  33.345  1.00  1.95           C  
ATOM   1915  C   PRO A 140     -19.263  38.867  32.984  1.00  1.95           C  
ATOM   1916  O   PRO A 140     -18.783  39.021  31.861  1.00  1.95           O  
ATOM   1917  OXT PRO A 140     -19.467  39.851  33.693  1.00  1.95           O  
ATOM   1918  CB  PRO A 140     -21.391  37.540  32.785  1.00  1.95           C  
ATOM   1919  CG  PRO A 140     -22.237  38.229  33.855  1.00  1.95           C  
ATOM   1920  CD  PRO A 140     -21.562  37.924  35.184  1.00  1.95           C  
ATOM   1921  HA  PRO A 140     -19.383  36.694  33.010  1.00  1.95           H  
ATOM   1922 1HB  PRO A 140     -21.423  38.062  31.816  1.00  1.95           H  
ATOM   1923 2HB  PRO A 140     -21.704  36.502  32.600  1.00  1.95           H  
ATOM   1924 1HG  PRO A 140     -22.291  39.310  33.654  1.00  1.95           H  
ATOM   1925 2HG  PRO A 140     -23.272  37.854  33.816  1.00  1.95           H  
ATOM   1926 1HD  PRO A 140     -21.516  38.847  35.792  1.00  1.95           H  
ATOM   1927 2HD  PRO A 140     -22.128  37.137  35.679  1.00  1.95           H  
TER    1928
ENDMDL

REMARK ID 140198 MODEL 2 2021-10-16_00000056_2_19
PFRMAT TS
TARGET 2021-10-16_00000056_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.337   0.382  -1.715  1.00 14.92           N  
ATOM      2  CA  MET A   1       1.578   0.655  -0.300  1.00 14.92           C  
ATOM      3  C   MET A   1       2.587   1.796  -0.122  1.00 14.92           C  
ATOM      4  O   MET A   1       3.484   1.948  -0.952  1.00 14.92           O  
ATOM      5  CB  MET A   1       2.087  -0.614   0.390  1.00 14.92           C  
ATOM      6  CG  MET A   1       1.112  -1.780   0.350  1.00 14.92           C  
ATOM      7  SD  MET A   1      -0.437  -1.412   1.204  1.00 14.92           S  
ATOM      8  CE  MET A   1       0.111  -1.390   2.916  1.00 14.92           C  
ATOM      9 1H   MET A   1       0.650  -0.353  -1.805  1.00 14.92           H  
ATOM     10 2H   MET A   1       0.995   1.218  -2.168  1.00 14.92           H  
ATOM     11 3H   MET A   1       2.199   0.092  -2.154  1.00 14.92           H  
ATOM     12  HA  MET A   1       0.625   0.936   0.134  1.00 14.92           H  
ATOM     13 1HB  MET A   1       3.006  -0.939  -0.094  1.00 14.92           H  
ATOM     14 2HB  MET A   1       2.331  -0.406   1.431  1.00 14.92           H  
ATOM     15 1HG  MET A   1       0.885  -2.029  -0.686  1.00 14.92           H  
ATOM     16 2HG  MET A   1       1.567  -2.652   0.820  1.00 14.92           H  
ATOM     17 1HE  MET A   1      -0.736  -1.170   3.567  1.00 14.92           H  
ATOM     18 2HE  MET A   1       0.524  -2.366   3.176  1.00 14.92           H  
ATOM     19 3HE  MET A   1       0.877  -0.633   3.049  1.00 14.92           H  
ATOM     20  N   PRO A   2       2.447   2.636   0.921  1.00 16.44           N  
ATOM     21  CA  PRO A   2       3.341   3.730   1.254  1.00 16.44           C  
ATOM     22  C   PRO A   2       4.670   3.211   1.772  1.00 16.44           C  
ATOM     23  O   PRO A   2       4.745   2.107   2.316  1.00 16.44           O  
ATOM     24  CB  PRO A   2       2.566   4.487   2.335  1.00 16.44           C  
ATOM     25  CG  PRO A   2       1.685   3.439   2.979  1.00 16.44           C  
ATOM     26  CD  PRO A   2       1.299   2.504   1.852  1.00 16.44           C  
ATOM     27  HA  PRO A   2       3.495   4.359   0.362  1.00 16.44           H  
ATOM     28 1HB  PRO A   2       3.273   4.941   3.046  1.00 16.44           H  
ATOM     29 2HB  PRO A   2       1.994   5.310   1.884  1.00 16.44           H  
ATOM     30 1HG  PRO A   2       2.237   2.925   3.781  1.00 16.44           H  
ATOM     31 2HG  PRO A   2       0.812   3.917   3.452  1.00 16.44           H  
ATOM     32 1HD  PRO A   2       1.218   1.500   2.256  1.00 16.44           H  
ATOM     33 2HD  PRO A   2       0.366   2.850   1.382  1.00 16.44           H  
ATOM     34  N   ALA A   3       5.709   4.024   1.642  1.00 17.80           N  
ATOM     35  CA  ALA A   3       7.025   3.691   2.175  1.00 17.80           C  
ATOM     36  C   ALA A   3       7.827   4.959   2.405  1.00 17.80           C  
ATOM     37  O   ALA A   3       7.556   5.987   1.779  1.00 17.80           O  
ATOM     38  CB  ALA A   3       7.768   2.767   1.225  1.00 17.80           C  
ATOM     39  H   ALA A   3       5.588   4.908   1.169  1.00 17.80           H  
ATOM     40  HA  ALA A   3       6.893   3.193   3.136  1.00 17.80           H  
ATOM     41 1HB  ALA A   3       8.743   2.522   1.647  1.00 17.80           H  
ATOM     42 2HB  ALA A   3       7.192   1.851   1.081  1.00 17.80           H  
ATOM     43 3HB  ALA A   3       7.903   3.265   0.267  1.00 17.80           H  
ATOM     44  N   THR A   4       8.820   4.879   3.286  1.00 18.68           N  
ATOM     45  CA  THR A   4       9.697   6.011   3.550  1.00 18.68           C  
ATOM     46  C   THR A   4      11.162   5.630   3.379  1.00 18.68           C  
ATOM     47  O   THR A   4      11.514   4.452   3.438  1.00 18.68           O  
ATOM     48  CB  THR A   4       9.473   6.548   4.978  1.00 18.68           C  
ATOM     49  OG1 THR A   4       9.818   5.532   5.931  1.00 18.68           O  
ATOM     50  CG2 THR A   4       8.019   6.951   5.181  1.00 18.68           C  
ATOM     51  H   THR A   4       8.978   4.011   3.776  1.00 18.68           H  
ATOM     52  HA  THR A   4       9.471   6.805   2.838  1.00 18.68           H  
ATOM     53  HB  THR A   4      10.113   7.416   5.137  1.00 18.68           H  
ATOM     54  HG1 THR A   4       9.794   5.902   6.820  1.00 18.68           H  
ATOM     55 1HG2 THR A   4       7.886   7.331   6.193  1.00 18.68           H  
ATOM     56 2HG2 THR A   4       7.754   7.727   4.462  1.00 18.68           H  
ATOM     57 3HG2 THR A   4       7.373   6.089   5.036  1.00 18.68           H  
ATOM     58  N   ASN A   5      12.010   6.644   3.212  1.00 18.91           N  
ATOM     59  CA  ASN A   5      13.452   6.466   3.047  1.00 18.91           C  
ATOM     60  C   ASN A   5      14.246   7.400   3.959  1.00 18.91           C  
ATOM     61  O   ASN A   5      15.115   8.139   3.493  1.00 18.91           O  
ATOM     62  CB  ASN A   5      13.846   6.700   1.598  1.00 18.91           C  
ATOM     63  CG  ASN A   5      13.216   5.708   0.636  1.00 18.91           C  
ATOM     64  OD1 ASN A   5      13.689   4.576   0.490  1.00 18.91           O  
ATOM     65  ND2 ASN A   5      12.156   6.119  -0.019  1.00 18.91           N  
ATOM     66  H   ASN A   5      11.638   7.582   3.184  1.00 18.91           H  
ATOM     67  HA  ASN A   5      13.713   5.444   3.328  1.00 18.91           H  
ATOM     68 1HB  ASN A   5      13.555   7.708   1.302  1.00 18.91           H  
ATOM     69 2HB  ASN A   5      14.930   6.634   1.506  1.00 18.91           H  
ATOM     70 1HD2 ASN A   5      11.699   5.506  -0.665  1.00 18.91           H  
ATOM     71 2HD2 ASN A   5      11.804   7.042   0.125  1.00 18.91           H  
ATOM     72  N   SER A   6      13.913   7.412   5.243  1.00 18.55           N  
ATOM     73  CA  SER A   6      14.588   8.300   6.188  1.00 18.55           C  
ATOM     74  C   SER A   6      15.982   7.787   6.531  1.00 18.55           C  
ATOM     75  O   SER A   6      16.312   6.630   6.262  1.00 18.55           O  
ATOM     76  CB  SER A   6      13.786   8.434   7.465  1.00 18.55           C  
ATOM     77  OG  SER A   6      13.789   7.233   8.180  1.00 18.55           O  
ATOM     78  H   SER A   6      13.191   6.784   5.570  1.00 18.55           H  
ATOM     79  HA  SER A   6      14.690   9.284   5.728  1.00 18.55           H  
ATOM     80 1HB  SER A   6      14.210   9.227   8.080  1.00 18.55           H  
ATOM     81 2HB  SER A   6      12.762   8.716   7.225  1.00 18.55           H  
ATOM     82  HG  SER A   6      14.717   7.045   8.364  1.00 18.55           H  
ATOM     83  N   ALA A   7      16.786   8.645   7.150  1.00 17.85           N  
ATOM     84  CA  ALA A   7      18.128   8.282   7.591  1.00 17.85           C  
ATOM     85  C   ALA A   7      18.570   9.196   8.723  1.00 17.85           C  
ATOM     86  O   ALA A   7      18.052  10.304   8.867  1.00 17.85           O  
ATOM     87  CB  ALA A   7      19.115   8.363   6.438  1.00 17.85           C  
ATOM     88  H   ALA A   7      16.456   9.583   7.325  1.00 17.85           H  
ATOM     89  HA  ALA A   7      18.101   7.259   7.970  1.00 17.85           H  
ATOM     90 1HB  ALA A   7      20.106   8.075   6.787  1.00 17.85           H  
ATOM     91 2HB  ALA A   7      18.800   7.687   5.639  1.00 17.85           H  
ATOM     92 3HB  ALA A   7      19.147   9.382   6.058  1.00 17.85           H  
ATOM     93  N   GLN A   8      19.537   8.738   9.512  1.00 17.10           N  
ATOM     94  CA  GLN A   8      20.103   9.535  10.600  1.00 17.10           C  
ATOM     95  C   GLN A   8      21.588   9.813  10.415  1.00 17.10           C  
ATOM     96  O   GLN A   8      22.410   8.895  10.406  1.00 17.10           O  
ATOM     97  CB  GLN A   8      19.871   8.838  11.943  1.00 17.10           C  
ATOM     98  CG  GLN A   8      20.552   9.513  13.150  1.00 17.10           C  
ATOM     99  CD  GLN A   8      19.996  10.888  13.501  1.00 17.10           C  
ATOM    100  OE1 GLN A   8      18.818  11.039  13.859  1.00 17.10           O  
ATOM    101  NE2 GLN A   8      20.859  11.903  13.418  1.00 17.10           N  
ATOM    102  H   GLN A   8      19.906   7.812   9.348  1.00 17.10           H  
ATOM    103  HA  GLN A   8      19.590  10.497  10.623  1.00 17.10           H  
ATOM    104 1HB  GLN A   8      18.802   8.792  12.147  1.00 17.10           H  
ATOM    105 2HB  GLN A   8      20.238   7.815  11.887  1.00 17.10           H  
ATOM    106 1HG  GLN A   8      20.434   8.869  14.019  1.00 17.10           H  
ATOM    107 2HG  GLN A   8      21.615   9.634  12.922  1.00 17.10           H  
ATOM    108 1HE2 GLN A   8      20.567  12.830  13.642  1.00 17.10           H  
ATOM    109 2HE2 GLN A   8      21.835  11.726  13.135  1.00 17.10           H  
ATOM    110  N   ALA A   9      21.922  11.085  10.228  1.00 16.42           N  
ATOM    111  CA  ALA A   9      23.304  11.504  10.031  1.00 16.42           C  
ATOM    112  C   ALA A   9      24.154  11.229  11.266  1.00 16.42           C  
ATOM    113  O   ALA A   9      23.682  11.367  12.403  1.00 16.42           O  
ATOM    114  CB  ALA A   9      23.372  12.986   9.703  1.00 16.42           C  
ATOM    115  H   ALA A   9      21.190  11.783  10.231  1.00 16.42           H  
ATOM    116  HA  ALA A   9      23.716  10.930   9.200  1.00 16.42           H  
ATOM    117 1HB  ALA A   9      24.413  13.270   9.540  1.00 16.42           H  
ATOM    118 2HB  ALA A   9      22.792  13.189   8.804  1.00 16.42           H  
ATOM    119 3HB  ALA A   9      22.967  13.560  10.535  1.00 16.42           H  
ATOM    120  N   ARG A  10      25.416  10.877  11.034  1.00 15.75           N  
ATOM    121  CA  ARG A  10      26.391  10.693  12.103  1.00 15.75           C  
ATOM    122  C   ARG A  10      27.233  11.953  12.223  1.00 15.75           C  
ATOM    123  O   ARG A  10      27.666  12.501  11.208  1.00 15.75           O  
ATOM    124  CB  ARG A  10      27.280   9.489  11.832  1.00 15.75           C  
ATOM    125  CG  ARG A  10      28.297   9.179  12.924  1.00 15.75           C  
ATOM    126  CD  ARG A  10      29.041   7.918  12.642  1.00 15.75           C  
ATOM    127  NE  ARG A  10      30.012   7.614  13.682  1.00 15.75           N  
ATOM    128  CZ  ARG A  10      30.828   6.541  13.682  1.00 15.75           C  
ATOM    129  NH1 ARG A  10      30.780   5.676  12.692  1.00 15.75           N  
ATOM    130  NH2 ARG A  10      31.677   6.357  14.678  1.00 15.75           N  
ATOM    131  H   ARG A  10      25.717  10.751  10.078  1.00 15.75           H  
ATOM    132  HA  ARG A  10      25.862  10.534  13.043  1.00 15.75           H  
ATOM    133 1HB  ARG A  10      26.660   8.604  11.696  1.00 15.75           H  
ATOM    134 2HB  ARG A  10      27.833   9.648  10.907  1.00 15.75           H  
ATOM    135 1HG  ARG A  10      29.020   9.996  12.993  1.00 15.75           H  
ATOM    136 2HG  ARG A  10      27.783   9.071  13.879  1.00 15.75           H  
ATOM    137 1HD  ARG A  10      28.339   7.088  12.577  1.00 15.75           H  
ATOM    138 2HD  ARG A  10      29.574   8.017  11.697  1.00 15.75           H  
ATOM    139  HE  ARG A  10      30.080   8.257  14.461  1.00 15.75           H  
ATOM    140 1HH1 ARG A  10      30.131   5.815  11.930  1.00 15.75           H  
ATOM    141 2HH1 ARG A  10      31.392   4.872  12.694  1.00 15.75           H  
ATOM    142 1HH2 ARG A  10      31.714   7.021  15.439  1.00 15.75           H  
ATOM    143 2HH2 ARG A  10      32.288   5.554  14.679  1.00 15.75           H  
ATOM    144  N   LEU A  11      27.447  12.427  13.444  1.00 15.00           N  
ATOM    145  CA  LEU A  11      28.232  13.637  13.650  1.00 15.00           C  
ATOM    146  C   LEU A  11      29.605  13.339  14.249  1.00 15.00           C  
ATOM    147  O   LEU A  11      29.762  12.397  15.026  1.00 15.00           O  
ATOM    148  CB  LEU A  11      27.459  14.590  14.557  1.00 15.00           C  
ATOM    149  CG  LEU A  11      26.048  14.964  14.048  1.00 15.00           C  
ATOM    150  CD1 LEU A  11      25.376  15.867  15.062  1.00 15.00           C  
ATOM    151  CD2 LEU A  11      26.154  15.634  12.685  1.00 15.00           C  
ATOM    152  H   LEU A  11      27.057  11.944  14.241  1.00 15.00           H  
ATOM    153  HA  LEU A  11      28.382  14.122  12.687  1.00 15.00           H  
ATOM    154 1HB  LEU A  11      27.353  14.132  15.538  1.00 15.00           H  
ATOM    155 2HB  LEU A  11      28.036  15.509  14.669  1.00 15.00           H  
ATOM    156  HG  LEU A  11      25.444  14.059  13.952  1.00 15.00           H  
ATOM    157 1HD1 LEU A  11      24.374  16.121  14.716  1.00 15.00           H  
ATOM    158 2HD1 LEU A  11      25.307  15.350  16.020  1.00 15.00           H  
ATOM    159 3HD1 LEU A  11      25.960  16.779  15.183  1.00 15.00           H  
ATOM    160 1HD2 LEU A  11      25.156  15.887  12.327  1.00 15.00           H  
ATOM    161 2HD2 LEU A  11      26.751  16.542  12.771  1.00 15.00           H  
ATOM    162 3HD2 LEU A  11      26.630  14.953  11.977  1.00 15.00           H  
ATOM    163  N   ALA A  12      30.591  14.158  13.889  1.00 14.07           N  
ATOM    164  CA  ALA A  12      31.943  14.061  14.437  1.00 14.07           C  
ATOM    165  C   ALA A  12      31.980  14.533  15.883  1.00 14.07           C  
ATOM    166  O   ALA A  12      31.180  15.379  16.284  1.00 14.07           O  
ATOM    167  CB  ALA A  12      32.917  14.880  13.609  1.00 14.07           C  
ATOM    168  H   ALA A  12      30.390  14.890  13.223  1.00 14.07           H  
ATOM    169  HA  ALA A  12      32.244  13.013  14.414  1.00 14.07           H  
ATOM    170 1HB  ALA A  12      33.921  14.775  14.021  1.00 14.07           H  
ATOM    171 2HB  ALA A  12      32.910  14.525  12.580  1.00 14.07           H  
ATOM    172 3HB  ALA A  12      32.624  15.928  13.634  1.00 14.07           H  
ATOM    173  N   ALA A  13      32.946  14.030  16.649  1.00 12.91           N  
ATOM    174  CA  ALA A  13      33.122  14.458  18.035  1.00 12.91           C  
ATOM    175  C   ALA A  13      34.589  14.774  18.364  1.00 12.91           C  
ATOM    176  O   ALA A  13      35.235  13.996  19.067  1.00 12.91           O  
ATOM    177  CB  ALA A  13      32.620  13.378  18.976  1.00 12.91           C  
ATOM    178  H   ALA A  13      33.566  13.330  16.268  1.00 12.91           H  
ATOM    179  HA  ALA A  13      32.519  15.347  18.203  1.00 12.91           H  
ATOM    180 1HB  ALA A  13      32.725  13.719  20.007  1.00 12.91           H  
ATOM    181 2HB  ALA A  13      31.568  13.176  18.764  1.00 12.91           H  
ATOM    182 3HB  ALA A  13      33.201  12.469  18.833  1.00 12.91           H  
ATOM    183  N   PRO A  14      35.162  15.867  17.830  1.00 11.53           N  
ATOM    184  CA  PRO A  14      36.534  16.280  18.053  1.00 11.53           C  
ATOM    185  C   PRO A  14      36.687  16.762  19.487  1.00 11.53           C  
ATOM    186  O   PRO A  14      35.721  17.228  20.090  1.00 11.53           O  
ATOM    187  CB  PRO A  14      36.720  17.410  17.035  1.00 11.53           C  
ATOM    188  CG  PRO A  14      35.327  17.967  16.821  1.00 11.53           C  
ATOM    189  CD  PRO A  14      34.400  16.773  16.939  1.00 11.53           C  
ATOM    190  HA  PRO A  14      37.208  15.436  17.845  1.00 11.53           H  
ATOM    191 1HB  PRO A  14      37.420  18.160  17.434  1.00 11.53           H  
ATOM    192 2HB  PRO A  14      37.168  17.014  16.112  1.00 11.53           H  
ATOM    193 1HG  PRO A  14      35.113  18.741  17.572  1.00 11.53           H  
ATOM    194 2HG  PRO A  14      35.262  18.455  15.836  1.00 11.53           H  
ATOM    195 1HD  PRO A  14      33.459  17.104  17.387  1.00 11.53           H  
ATOM    196 2HD  PRO A  14      34.259  16.327  15.954  1.00 11.53           H  
ATOM    197  N   GLY A  15      37.899  16.676  20.032  1.00  9.96           N  
ATOM    198  CA  GLY A  15      38.157  17.171  21.388  1.00  9.96           C  
ATOM    199  C   GLY A  15      37.785  16.151  22.473  1.00  9.96           C  
ATOM    200  O   GLY A  15      37.847  16.444  23.667  1.00  9.96           O  
ATOM    201  H   GLY A  15      38.661  16.276  19.502  1.00  9.96           H  
ATOM    202 1HA  GLY A  15      39.211  17.431  21.481  1.00  9.96           H  
ATOM    203 2HA  GLY A  15      37.592  18.090  21.546  1.00  9.96           H  
ATOM    204  N   HIS A  16      37.400  14.955  22.048  1.00  8.23           N  
ATOM    205  CA  HIS A  16      36.981  13.879  22.939  1.00  8.23           C  
ATOM    206  C   HIS A  16      38.100  13.458  23.903  1.00  8.23           C  
ATOM    207  O   HIS A  16      39.279  13.433  23.534  1.00  8.23           O  
ATOM    208  CB  HIS A  16      36.495  12.676  22.124  1.00  8.23           C  
ATOM    209  CG  HIS A  16      35.779  11.642  22.935  1.00  8.23           C  
ATOM    210  ND1 HIS A  16      36.431  10.723  23.720  1.00  8.23           N  
ATOM    211  CD2 HIS A  16      34.455  11.397  23.082  1.00  8.23           C  
ATOM    212  CE1 HIS A  16      35.534   9.954  24.329  1.00  8.23           C  
ATOM    213  NE2 HIS A  16      34.329  10.343  23.953  1.00  8.23           N  
ATOM    214  H   HIS A  16      37.367  14.797  21.051  1.00  8.23           H  
ATOM    215  HA  HIS A  16      36.143  14.226  23.543  1.00  8.23           H  
ATOM    216 1HB  HIS A  16      35.819  13.019  21.342  1.00  8.23           H  
ATOM    217 2HB  HIS A  16      37.344  12.200  21.637  1.00  8.23           H  
ATOM    218  HD2 HIS A  16      33.640  11.940  22.600  1.00  8.23           H  
ATOM    219  HE1 HIS A  16      35.749   9.143  25.019  1.00  8.23           H  
ATOM    220  HE2 HIS A  16      33.453   9.937  24.256  1.00  8.23           H  
ATOM    221  N   GLY A  17      37.713  13.101  25.133  1.00  6.43           N  
ATOM    222  CA  GLY A  17      38.630  12.677  26.202  1.00  6.43           C  
ATOM    223  C   GLY A  17      39.530  11.479  25.858  1.00  6.43           C  
ATOM    224  O   GLY A  17      40.590  11.301  26.463  1.00  6.43           O  
ATOM    225  H   GLY A  17      36.727  13.138  25.343  1.00  6.43           H  
ATOM    226 1HA  GLY A  17      39.256  13.525  26.478  1.00  6.43           H  
ATOM    227 2HA  GLY A  17      38.042  12.433  27.085  1.00  6.43           H  
ATOM    228  N   PHE A  18      39.147  10.676  24.864  1.00  4.75           N  
ATOM    229  CA  PHE A  18      39.964   9.537  24.458  1.00  4.75           C  
ATOM    230  C   PHE A  18      40.935   9.910  23.341  1.00  4.75           C  
ATOM    231  O   PHE A  18      41.600   9.035  22.769  1.00  4.75           O  
ATOM    232  CB  PHE A  18      39.120   8.342  24.030  1.00  4.75           C  
ATOM    233  CG  PHE A  18      38.389   7.694  25.165  1.00  4.75           C  
ATOM    234  CD1 PHE A  18      38.716   7.996  26.476  1.00  4.75           C  
ATOM    235  CD2 PHE A  18      37.410   6.750  24.930  1.00  4.75           C  
ATOM    236  CE1 PHE A  18      38.074   7.383  27.524  1.00  4.75           C  
ATOM    237  CE2 PHE A  18      36.763   6.130  25.978  1.00  4.75           C  
ATOM    238  CZ  PHE A  18      37.096   6.450  27.278  1.00  4.75           C  
ATOM    239  H   PHE A  18      38.257  10.837  24.397  1.00  4.75           H  
ATOM    240  HA  PHE A  18      40.553   9.223  25.318  1.00  4.75           H  
ATOM    241 1HB  PHE A  18      38.389   8.663  23.290  1.00  4.75           H  
ATOM    242 2HB  PHE A  18      39.755   7.596  23.560  1.00  4.75           H  
ATOM    243  HD1 PHE A  18      39.497   8.727  26.677  1.00  4.75           H  
ATOM    244  HD2 PHE A  18      37.153   6.495  23.902  1.00  4.75           H  
ATOM    245  HE1 PHE A  18      38.346   7.634  28.550  1.00  4.75           H  
ATOM    246  HE2 PHE A  18      35.991   5.386  25.783  1.00  4.75           H  
ATOM    247  HZ  PHE A  18      36.588   5.960  28.107  1.00  4.75           H  
ATOM    248  N   GLY A  19      41.089  11.227  23.100  1.00  3.37           N  
ATOM    249  CA  GLY A  19      41.993  11.835  22.113  1.00  3.37           C  
ATOM    250  C   GLY A  19      43.466  11.490  22.354  1.00  3.37           C  
ATOM    251  O   GLY A  19      44.317  11.713  21.496  1.00  3.37           O  
ATOM    252  H   GLY A  19      40.494  11.882  23.605  1.00  3.37           H  
ATOM    253 1HA  GLY A  19      41.703  11.513  21.112  1.00  3.37           H  
ATOM    254 2HA  GLY A  19      41.865  12.916  22.143  1.00  3.37           H  
ATOM    255  N   GLY A  20      43.752  10.907  23.521  1.00  2.37           N  
ATOM    256  CA  GLY A  20      45.069  10.418  23.914  1.00  2.37           C  
ATOM    257  C   GLY A  20      45.224   8.968  23.422  1.00  2.37           C  
ATOM    258  O   GLY A  20      46.149   8.252  23.820  1.00  2.37           O  
ATOM    259  H   GLY A  20      42.990  10.789  24.173  1.00  2.37           H  
ATOM    260 1HA  GLY A  20      45.844  11.046  23.475  1.00  2.37           H  
ATOM    261 2HA  GLY A  20      45.177  10.464  24.997  1.00  2.37           H  
ATOM    262  N   ASN A  21      44.298   8.559  22.548  1.00  1.70           N  
ATOM    263  CA  ASN A  21      44.222   7.247  21.941  1.00  1.70           C  
ATOM    264  C   ASN A  21      43.982   6.135  22.933  1.00  1.70           C  
ATOM    265  O   ASN A  21      44.863   5.308  23.170  1.00  1.70           O  
ATOM    266  CB  ASN A  21      45.462   6.931  21.129  1.00  1.70           C  
ATOM    267  CG  ASN A  21      45.742   7.899  20.011  1.00  1.70           C  
ATOM    268  OD1 ASN A  21      44.839   8.385  19.313  1.00  1.70           O  
ATOM    269  ND2 ASN A  21      47.006   8.174  19.817  1.00  1.70           N  
ATOM    270  H   ASN A  21      43.546   9.196  22.313  1.00  1.70           H  
ATOM    271  HA  ASN A  21      43.366   7.248  21.264  1.00  1.70           H  
ATOM    272 1HB  ASN A  21      46.313   6.898  21.776  1.00  1.70           H  
ATOM    273 2HB  ASN A  21      45.356   5.938  20.703  1.00  1.70           H  
ATOM    274 1HD2 ASN A  21      47.282   8.804  19.093  1.00  1.70           H  
ATOM    275 2HD2 ASN A  21      47.709   7.726  20.406  1.00  1.70           H  
ATOM    276  N   VAL A  22      42.817   6.149  23.579  1.00  1.29           N  
ATOM    277  CA  VAL A  22      42.550   5.043  24.494  1.00  1.29           C  
ATOM    278  C   VAL A  22      42.314   3.763  23.709  1.00  1.29           C  
ATOM    279  O   VAL A  22      41.521   3.723  22.763  1.00  1.29           O  
ATOM    280  CB  VAL A  22      41.371   5.301  25.441  1.00  1.29           C  
ATOM    281  CG1 VAL A  22      41.066   4.060  26.269  1.00  1.29           C  
ATOM    282  CG2 VAL A  22      41.749   6.379  26.347  1.00  1.29           C  
ATOM    283  H   VAL A  22      42.149   6.899  23.392  1.00  1.29           H  
ATOM    284  HA  VAL A  22      43.423   4.905  25.116  1.00  1.29           H  
ATOM    285  HB  VAL A  22      40.484   5.561  24.874  1.00  1.29           H  
ATOM    286 1HG1 VAL A  22      40.241   4.272  26.949  1.00  1.29           H  
ATOM    287 2HG1 VAL A  22      40.789   3.234  25.616  1.00  1.29           H  
ATOM    288 3HG1 VAL A  22      41.953   3.785  26.844  1.00  1.29           H  
ATOM    289 1HG2 VAL A  22      40.956   6.577  27.045  1.00  1.29           H  
ATOM    290 2HG2 VAL A  22      42.637   6.071  26.896  1.00  1.29           H  
ATOM    291 3HG2 VAL A  22      41.959   7.265  25.758  1.00  1.29           H  
ATOM    292  N   LYS A  23      43.031   2.729  24.111  1.00  1.06           N  
ATOM    293  CA  LYS A  23      42.991   1.419  23.499  1.00  1.06           C  
ATOM    294  C   LYS A  23      42.739   0.362  24.552  1.00  1.06           C  
ATOM    295  O   LYS A  23      43.109   0.542  25.717  1.00  1.06           O  
ATOM    296  CB  LYS A  23      44.319   1.145  22.793  1.00  1.06           C  
ATOM    297  CG  LYS A  23      44.603   2.052  21.598  1.00  1.06           C  
ATOM    298  CD  LYS A  23      45.923   1.706  20.933  1.00  1.06           C  
ATOM    299  CE  LYS A  23      46.206   2.633  19.755  1.00  1.06           C  
ATOM    300  NZ  LYS A  23      45.208   2.451  18.656  1.00  1.06           N  
ATOM    301  H   LYS A  23      43.660   2.879  24.893  1.00  1.06           H  
ATOM    302  HA  LYS A  23      42.176   1.388  22.777  1.00  1.06           H  
ATOM    303 1HB  LYS A  23      45.121   1.300  23.504  1.00  1.06           H  
ATOM    304 2HB  LYS A  23      44.361   0.105  22.469  1.00  1.06           H  
ATOM    305 1HG  LYS A  23      43.793   1.966  20.873  1.00  1.06           H  
ATOM    306 2HG  LYS A  23      44.652   3.084  21.935  1.00  1.06           H  
ATOM    307 1HD  LYS A  23      46.728   1.810  21.663  1.00  1.06           H  
ATOM    308 2HD  LYS A  23      45.900   0.675  20.583  1.00  1.06           H  
ATOM    309 1HE  LYS A  23      46.173   3.666  20.100  1.00  1.06           H  
ATOM    310 2HE  LYS A  23      47.199   2.423  19.366  1.00  1.06           H  
ATOM    311 1HZ  LYS A  23      45.424   3.078  17.894  1.00  1.06           H  
ATOM    312 2HZ  LYS A  23      45.239   1.496  18.325  1.00  1.06           H  
ATOM    313 3HZ  LYS A  23      44.282   2.656  19.009  1.00  1.06           H  
ATOM    314  N   VAL A  24      42.086  -0.729  24.161  1.00  0.94           N  
ATOM    315  CA  VAL A  24      41.890  -1.807  25.113  1.00  0.94           C  
ATOM    316  C   VAL A  24      42.414  -3.110  24.537  1.00  0.94           C  
ATOM    317  O   VAL A  24      42.019  -3.510  23.438  1.00  0.94           O  
ATOM    318  CB  VAL A  24      40.405  -1.983  25.474  1.00  0.94           C  
ATOM    319  CG1 VAL A  24      40.282  -3.118  26.511  1.00  0.94           C  
ATOM    320  CG2 VAL A  24      39.837  -0.684  26.008  1.00  0.94           C  
ATOM    321  H   VAL A  24      41.766  -0.825  23.208  1.00  0.94           H  
ATOM    322  HA  VAL A  24      42.440  -1.578  26.017  1.00  0.94           H  
ATOM    323  HB  VAL A  24      39.851  -2.287  24.589  1.00  0.94           H  
ATOM    324 1HG1 VAL A  24      39.238  -3.264  26.768  1.00  0.94           H  
ATOM    325 2HG1 VAL A  24      40.689  -4.041  26.111  1.00  0.94           H  
ATOM    326 3HG1 VAL A  24      40.837  -2.846  27.409  1.00  0.94           H  
ATOM    327 1HG2 VAL A  24      38.789  -0.824  26.266  1.00  0.94           H  
ATOM    328 2HG2 VAL A  24      40.391  -0.402  26.890  1.00  0.94           H  
ATOM    329 3HG2 VAL A  24      39.921   0.100  25.259  1.00  0.94           H  
ATOM    330  N   SER A  25      43.311  -3.756  25.264  1.00  0.90           N  
ATOM    331  CA  SER A  25      43.859  -5.026  24.830  1.00  0.90           C  
ATOM    332  C   SER A  25      43.149  -6.151  25.546  1.00  0.90           C  
ATOM    333  O   SER A  25      42.795  -6.020  26.716  1.00  0.90           O  
ATOM    334  CB  SER A  25      45.341  -5.106  25.078  1.00  0.90           C  
ATOM    335  OG  SER A  25      45.817  -6.376  24.738  1.00  0.90           O  
ATOM    336  H   SER A  25      43.583  -3.356  26.161  1.00  0.90           H  
ATOM    337  HA  SER A  25      43.683  -5.139  23.760  1.00  0.90           H  
ATOM    338 1HB  SER A  25      45.852  -4.353  24.479  1.00  0.90           H  
ATOM    339 2HB  SER A  25      45.554  -4.898  26.128  1.00  0.90           H  
ATOM    340  HG  SER A  25      45.378  -6.991  25.341  1.00  0.90           H  
ATOM    341  N   TYR A  26      42.939  -7.261  24.863  1.00  0.90           N  
ATOM    342  CA  TYR A  26      42.270  -8.384  25.500  1.00  0.90           C  
ATOM    343  C   TYR A  26      43.065  -9.669  25.372  1.00  0.90           C  
ATOM    344  O   TYR A  26      43.765  -9.881  24.379  1.00  0.90           O  
ATOM    345  CB  TYR A  26      40.891  -8.603  24.883  1.00  0.90           C  
ATOM    346  CG  TYR A  26      39.916  -7.445  24.999  1.00  0.90           C  
ATOM    347  CD1 TYR A  26      39.947  -6.412  24.067  1.00  0.90           C  
ATOM    348  CD2 TYR A  26      38.967  -7.441  25.995  1.00  0.90           C  
ATOM    349  CE1 TYR A  26      39.032  -5.384  24.145  1.00  0.90           C  
ATOM    350  CE2 TYR A  26      38.048  -6.411  26.070  1.00  0.90           C  
ATOM    351  CZ  TYR A  26      38.076  -5.391  25.153  1.00  0.90           C  
ATOM    352  OH  TYR A  26      37.147  -4.375  25.231  1.00  0.90           O  
ATOM    353  H   TYR A  26      43.242  -7.327  23.900  1.00  0.90           H  
ATOM    354  HA  TYR A  26      42.156  -8.172  26.558  1.00  0.90           H  
ATOM    355 1HB  TYR A  26      41.008  -8.841  23.826  1.00  0.90           H  
ATOM    356 2HB  TYR A  26      40.432  -9.471  25.356  1.00  0.90           H  
ATOM    357  HD1 TYR A  26      40.693  -6.412  23.272  1.00  0.90           H  
ATOM    358  HD2 TYR A  26      38.940  -8.257  26.719  1.00  0.90           H  
ATOM    359  HE1 TYR A  26      39.060  -4.575  23.414  1.00  0.90           H  
ATOM    360  HE2 TYR A  26      37.295  -6.410  26.855  1.00  0.90           H  
ATOM    361  HH  TYR A  26      37.369  -3.689  24.595  1.00  0.90           H  
ATOM    362  N   GLY A  27      42.878 -10.556  26.339  1.00  0.94           N  
ATOM    363  CA  GLY A  27      43.473 -11.882  26.284  1.00  0.94           C  
ATOM    364  C   GLY A  27      42.833 -12.815  27.293  1.00  0.94           C  
ATOM    365  O   GLY A  27      41.829 -12.476  27.929  1.00  0.94           O  
ATOM    366  H   GLY A  27      42.335 -10.272  27.154  1.00  0.94           H  
ATOM    367 1HA  GLY A  27      43.363 -12.291  25.280  1.00  0.94           H  
ATOM    368 2HA  GLY A  27      44.536 -11.808  26.482  1.00  0.94           H  
ATOM    369  N   SER A  28      43.389 -14.009  27.430  1.00  1.00           N  
ATOM    370  CA  SER A  28      42.789 -14.965  28.346  1.00  1.00           C  
ATOM    371  C   SER A  28      43.760 -16.028  28.822  1.00  1.00           C  
ATOM    372  O   SER A  28      44.792 -16.277  28.198  1.00  1.00           O  
ATOM    373  CB  SER A  28      41.596 -15.638  27.671  1.00  1.00           C  
ATOM    374  OG  SER A  28      42.011 -16.421  26.584  1.00  1.00           O  
ATOM    375  H   SER A  28      44.216 -14.255  26.902  1.00  1.00           H  
ATOM    376  HA  SER A  28      42.441 -14.416  29.220  1.00  1.00           H  
ATOM    377 1HB  SER A  28      41.080 -16.268  28.398  1.00  1.00           H  
ATOM    378 2HB  SER A  28      40.886 -14.885  27.335  1.00  1.00           H  
ATOM    379  HG  SER A  28      42.613 -17.074  26.949  1.00  1.00           H  
ATOM    380  N   VAL A  29      43.379 -16.680  29.914  1.00  1.08           N  
ATOM    381  CA  VAL A  29      44.126 -17.799  30.457  1.00  1.08           C  
ATOM    382  C   VAL A  29      43.233 -19.026  30.547  1.00  1.08           C  
ATOM    383  O   VAL A  29      42.108 -18.943  31.050  1.00  1.08           O  
ATOM    384  CB  VAL A  29      44.642 -17.486  31.867  1.00  1.08           C  
ATOM    385  CG1 VAL A  29      45.424 -18.684  32.395  1.00  1.08           C  
ATOM    386  CG2 VAL A  29      45.461 -16.235  31.853  1.00  1.08           C  
ATOM    387  H   VAL A  29      42.527 -16.366  30.374  1.00  1.08           H  
ATOM    388  HA  VAL A  29      44.970 -18.018  29.804  1.00  1.08           H  
ATOM    389  HB  VAL A  29      43.800 -17.338  32.535  1.00  1.08           H  
ATOM    390 1HG1 VAL A  29      45.780 -18.472  33.400  1.00  1.08           H  
ATOM    391 2HG1 VAL A  29      44.791 -19.567  32.422  1.00  1.08           H  
ATOM    392 3HG1 VAL A  29      46.269 -18.878  31.745  1.00  1.08           H  
ATOM    393 1HG2 VAL A  29      45.815 -16.016  32.853  1.00  1.08           H  
ATOM    394 2HG2 VAL A  29      46.314 -16.352  31.180  1.00  1.08           H  
ATOM    395 3HG2 VAL A  29      44.833 -15.434  31.513  1.00  1.08           H  
ATOM    396  N   ALA A  30      43.712 -20.156  30.033  1.00  1.18           N  
ATOM    397  CA  ALA A  30      42.959 -21.400  30.148  1.00  1.18           C  
ATOM    398  C   ALA A  30      43.484 -22.196  31.329  1.00  1.18           C  
ATOM    399  O   ALA A  30      44.692 -22.223  31.582  1.00  1.18           O  
ATOM    400  CB  ALA A  30      43.051 -22.217  28.875  1.00  1.18           C  
ATOM    401  H   ALA A  30      44.624 -20.160  29.598  1.00  1.18           H  
ATOM    402  HA  ALA A  30      41.912 -21.161  30.341  1.00  1.18           H  
ATOM    403 1HB  ALA A  30      42.471 -23.134  28.997  1.00  1.18           H  
ATOM    404 2HB  ALA A  30      42.651 -21.642  28.042  1.00  1.18           H  
ATOM    405 3HB  ALA A  30      44.090 -22.469  28.679  1.00  1.18           H  
ATOM    406  N   PHE A  31      42.585 -22.886  32.012  1.00  1.28           N  
ATOM    407  CA  PHE A  31      42.932 -23.731  33.139  1.00  1.28           C  
ATOM    408  C   PHE A  31      42.400 -25.133  32.842  1.00  1.28           C  
ATOM    409  O   PHE A  31      41.199 -25.304  32.621  1.00  1.28           O  
ATOM    410  CB  PHE A  31      42.307 -23.149  34.401  1.00  1.28           C  
ATOM    411  CG  PHE A  31      42.734 -21.689  34.666  1.00  1.28           C  
ATOM    412  CD1 PHE A  31      42.046 -20.712  34.056  1.00  1.28           C  
ATOM    413  CD2 PHE A  31      43.796 -21.304  35.473  1.00  1.28           C  
ATOM    414  CE1 PHE A  31      42.356 -19.402  34.226  1.00  1.28           C  
ATOM    415  CE2 PHE A  31      44.108 -19.979  35.670  1.00  1.28           C  
ATOM    416  CZ  PHE A  31      43.377 -19.021  35.042  1.00  1.28           C  
ATOM    417  H   PHE A  31      41.602 -22.793  31.753  1.00  1.28           H  
ATOM    418  HA  PHE A  31      44.019 -23.775  33.247  1.00  1.28           H  
ATOM    419 1HB  PHE A  31      41.220 -23.167  34.300  1.00  1.28           H  
ATOM    420 2HB  PHE A  31      42.557 -23.754  35.253  1.00  1.28           H  
ATOM    421  HD1 PHE A  31      41.234 -21.002  33.416  1.00  1.28           H  
ATOM    422  HD2 PHE A  31      44.385 -22.031  35.952  1.00  1.28           H  
ATOM    423  HE1 PHE A  31      41.792 -18.665  33.702  1.00  1.28           H  
ATOM    424  HE2 PHE A  31      44.941 -19.702  36.314  1.00  1.28           H  
ATOM    425  HZ  PHE A  31      43.614 -17.965  35.175  1.00  1.28           H  
ATOM    426  N   THR A  32      43.297 -26.121  32.759  1.00  1.37           N  
ATOM    427  CA  THR A  32      42.922 -27.488  32.360  1.00  1.37           C  
ATOM    428  C   THR A  32      43.331 -28.581  33.359  1.00  1.37           C  
ATOM    429  O   THR A  32      43.614 -29.716  32.973  1.00  1.37           O  
ATOM    430  CB  THR A  32      43.490 -27.810  30.969  1.00  1.37           C  
ATOM    431  OG1 THR A  32      44.920 -27.654  30.982  1.00  1.37           O  
ATOM    432  CG2 THR A  32      42.884 -26.853  29.928  1.00  1.37           C  
ATOM    433  H   THR A  32      44.269 -25.920  32.954  1.00  1.37           H  
ATOM    434  HA  THR A  32      41.835 -27.526  32.281  1.00  1.37           H  
ATOM    435  HB  THR A  32      43.240 -28.838  30.706  1.00  1.37           H  
ATOM    436  HG1 THR A  32      45.296 -28.251  31.635  1.00  1.37           H  
ATOM    437 1HG2 THR A  32      43.282 -27.088  28.943  1.00  1.37           H  
ATOM    438 2HG2 THR A  32      41.797 -26.975  29.922  1.00  1.37           H  
ATOM    439 3HG2 THR A  32      43.131 -25.824  30.177  1.00  1.37           H  
ATOM    440  N   GLY A  33      43.407 -28.223  34.631  1.00  1.43           N  
ATOM    441  CA  GLY A  33      43.785 -29.151  35.697  1.00  1.43           C  
ATOM    442  C   GLY A  33      43.768 -28.403  37.014  1.00  1.43           C  
ATOM    443  O   GLY A  33      43.416 -27.231  37.033  1.00  1.43           O  
ATOM    444  H   GLY A  33      43.160 -27.274  34.867  1.00  1.43           H  
ATOM    445 1HA  GLY A  33      43.083 -29.985  35.730  1.00  1.43           H  
ATOM    446 2HA  GLY A  33      44.778 -29.555  35.506  1.00  1.43           H  
ATOM    447  N   THR A  34      44.102 -29.058  38.123  1.00  1.45           N  
ATOM    448  CA  THR A  34      44.061 -28.324  39.390  1.00  1.45           C  
ATOM    449  C   THR A  34      45.033 -27.162  39.351  1.00  1.45           C  
ATOM    450  O   THR A  34      46.213 -27.353  39.052  1.00  1.45           O  
ATOM    451  CB  THR A  34      44.369 -29.228  40.594  1.00  1.45           C  
ATOM    452  OG1 THR A  34      43.413 -30.294  40.640  1.00  1.45           O  
ATOM    453  CG2 THR A  34      44.279 -28.420  41.884  1.00  1.45           C  
ATOM    454  H   THR A  34      44.386 -30.026  38.091  1.00  1.45           H  
ATOM    455  HA  THR A  34      43.070 -27.916  39.530  1.00  1.45           H  
ATOM    456  HB  THR A  34      45.369 -29.646  40.493  1.00  1.45           H  
ATOM    457  HG1 THR A  34      42.546 -29.923  40.871  1.00  1.45           H  
ATOM    458 1HG2 THR A  34      44.486 -29.063  42.736  1.00  1.45           H  
ATOM    459 2HG2 THR A  34      44.998 -27.603  41.871  1.00  1.45           H  
ATOM    460 3HG2 THR A  34      43.272 -28.011  41.975  1.00  1.45           H  
ATOM    461  N   ILE A  35      44.546 -25.975  39.687  1.00  1.43           N  
ATOM    462  CA  ILE A  35      45.371 -24.776  39.666  1.00  1.43           C  
ATOM    463  C   ILE A  35      45.842 -24.447  41.061  1.00  1.43           C  
ATOM    464  O   ILE A  35      45.045 -24.463  42.000  1.00  1.43           O  
ATOM    465  CB  ILE A  35      44.579 -23.624  39.087  1.00  1.43           C  
ATOM    466  CG1 ILE A  35      44.018 -24.065  37.765  1.00  1.43           C  
ATOM    467  CG2 ILE A  35      45.454 -22.433  38.916  1.00  1.43           C  
ATOM    468  CD1 ILE A  35      45.078 -24.503  36.740  1.00  1.43           C  
ATOM    469  H   ILE A  35      43.550 -25.889  39.896  1.00  1.43           H  
ATOM    470  HA  ILE A  35      46.248 -24.955  39.041  1.00  1.43           H  
ATOM    471  HB  ILE A  35      43.746 -23.381  39.737  1.00  1.43           H  
ATOM    472 1HG1 ILE A  35      43.361 -24.907  37.941  1.00  1.43           H  
ATOM    473 2HG1 ILE A  35      43.418 -23.268  37.386  1.00  1.43           H  
ATOM    474 1HG2 ILE A  35      44.863 -21.642  38.481  1.00  1.43           H  
ATOM    475 2HG2 ILE A  35      45.848 -22.119  39.884  1.00  1.43           H  
ATOM    476 3HG2 ILE A  35      46.284 -22.680  38.252  1.00  1.43           H  
ATOM    477 1HD1 ILE A  35      44.589 -24.822  35.824  1.00  1.43           H  
ATOM    478 2HD1 ILE A  35      45.757 -23.682  36.527  1.00  1.43           H  
ATOM    479 3HD1 ILE A  35      45.647 -25.335  37.145  1.00  1.43           H  
ATOM    480  N   THR A  36      47.132 -24.201  41.212  1.00  1.38           N  
ATOM    481  CA  THR A  36      47.697 -23.989  42.527  1.00  1.38           C  
ATOM    482  C   THR A  36      48.303 -22.608  42.742  1.00  1.38           C  
ATOM    483  O   THR A  36      48.450 -21.809  41.811  1.00  1.38           O  
ATOM    484  CB  THR A  36      48.736 -25.094  42.790  1.00  1.38           C  
ATOM    485  OG1 THR A  36      49.829 -24.987  41.857  1.00  1.38           O  
ATOM    486  CG2 THR A  36      48.066 -26.463  42.639  1.00  1.38           C  
ATOM    487  H   THR A  36      47.759 -24.172  40.399  1.00  1.38           H  
ATOM    488  HA  THR A  36      46.904 -24.114  43.257  1.00  1.38           H  
ATOM    489  HB  THR A  36      49.123 -24.996  43.804  1.00  1.38           H  
ATOM    490  HG1 THR A  36      49.499 -24.748  40.944  1.00  1.38           H  
ATOM    491 1HG2 THR A  36      48.796 -27.245  42.835  1.00  1.38           H  
ATOM    492 2HG2 THR A  36      47.242 -26.545  43.350  1.00  1.38           H  
ATOM    493 3HG2 THR A  36      47.683 -26.578  41.624  1.00  1.38           H  
ATOM    494  N   THR A  37      48.644 -22.330  43.993  1.00  1.31           N  
ATOM    495  CA  THR A  37      49.258 -21.063  44.340  1.00  1.31           C  
ATOM    496  C   THR A  37      50.517 -20.879  43.511  1.00  1.31           C  
ATOM    497  O   THR A  37      51.294 -21.814  43.328  1.00  1.31           O  
ATOM    498  CB  THR A  37      49.635 -21.035  45.831  1.00  1.31           C  
ATOM    499  OG1 THR A  37      50.133 -19.744  46.194  1.00  1.31           O  
ATOM    500  CG2 THR A  37      50.718 -22.060  46.087  1.00  1.31           C  
ATOM    501  H   THR A  37      48.465 -23.009  44.727  1.00  1.31           H  
ATOM    502  HA  THR A  37      48.563 -20.251  44.120  1.00  1.31           H  
ATOM    503  HB  THR A  37      48.756 -21.264  46.436  1.00  1.31           H  
ATOM    504  HG1 THR A  37      49.386 -19.123  46.303  1.00  1.31           H  
ATOM    505 1HG2 THR A  37      50.987 -22.045  47.142  1.00  1.31           H  
ATOM    506 2HG2 THR A  37      50.359 -23.050  45.819  1.00  1.31           H  
ATOM    507 3HG2 THR A  37      51.591 -21.816  45.484  1.00  1.31           H  
ATOM    508  N   ALA A  38      50.728 -19.647  43.076  1.00  1.23           N  
ATOM    509  CA  ALA A  38      51.832 -19.154  42.258  1.00  1.23           C  
ATOM    510  C   ALA A  38      51.778 -19.611  40.792  1.00  1.23           C  
ATOM    511  O   ALA A  38      52.675 -19.272  40.016  1.00  1.23           O  
ATOM    512  CB  ALA A  38      53.172 -19.577  42.853  1.00  1.23           C  
ATOM    513  H   ALA A  38      50.005 -18.971  43.289  1.00  1.23           H  
ATOM    514  HA  ALA A  38      51.772 -18.065  42.267  1.00  1.23           H  
ATOM    515 1HB  ALA A  38      53.975 -19.145  42.258  1.00  1.23           H  
ATOM    516 2HB  ALA A  38      53.243 -19.214  43.878  1.00  1.23           H  
ATOM    517 3HB  ALA A  38      53.279 -20.653  42.845  1.00  1.23           H  
ATOM    518  N   ASP A  39      50.714 -20.301  40.373  1.00  1.14           N  
ATOM    519  CA  ASP A  39      50.567 -20.582  38.949  1.00  1.14           C  
ATOM    520  C   ASP A  39      50.321 -19.258  38.235  1.00  1.14           C  
ATOM    521  O   ASP A  39      49.683 -18.356  38.785  1.00  1.14           O  
ATOM    522  CB  ASP A  39      49.474 -21.630  38.682  1.00  1.14           C  
ATOM    523  CG  ASP A  39      49.968 -23.074  39.012  1.00  1.14           C  
ATOM    524  OD1 ASP A  39      51.154 -23.283  38.963  1.00  1.14           O  
ATOM    525  OD2 ASP A  39      49.164 -23.944  39.337  1.00  1.14           O  
ATOM    526  H   ASP A  39      49.998 -20.625  41.027  1.00  1.14           H  
ATOM    527  HA  ASP A  39      51.505 -20.992  38.576  1.00  1.14           H  
ATOM    528 1HB  ASP A  39      48.599 -21.403  39.295  1.00  1.14           H  
ATOM    529 2HB  ASP A  39      49.169 -21.586  37.637  1.00  1.14           H  
ATOM    530  N   ALA A  40      50.833 -19.112  37.012  1.00  1.07           N  
ATOM    531  CA  ALA A  40      50.639 -17.842  36.311  1.00  1.07           C  
ATOM    532  C   ALA A  40      50.661 -17.970  34.801  1.00  1.07           C  
ATOM    533  O   ALA A  40      51.229 -18.915  34.249  1.00  1.07           O  
ATOM    534  CB  ALA A  40      51.720 -16.852  36.720  1.00  1.07           C  
ATOM    535  H   ALA A  40      51.357 -19.860  36.583  1.00  1.07           H  
ATOM    536  HA  ALA A  40      49.664 -17.461  36.592  1.00  1.07           H  
ATOM    537 1HB  ALA A  40      51.538 -15.898  36.222  1.00  1.07           H  
ATOM    538 2HB  ALA A  40      51.693 -16.710  37.800  1.00  1.07           H  
ATOM    539 3HB  ALA A  40      52.695 -17.235  36.429  1.00  1.07           H  
ATOM    540  N   ALA A  41      50.063 -16.980  34.136  1.00  0.99           N  
ATOM    541  CA  ALA A  41      50.077 -16.936  32.678  1.00  0.99           C  
ATOM    542  C   ALA A  41      49.943 -15.528  32.099  1.00  0.99           C  
ATOM    543  O   ALA A  41      49.335 -14.632  32.695  1.00  0.99           O  
ATOM    544  CB  ALA A  41      48.953 -17.784  32.153  1.00  0.99           C  
ATOM    545  H   ALA A  41      49.583 -16.260  34.679  1.00  0.99           H  
ATOM    546  HA  ALA A  41      51.030 -17.343  32.340  1.00  0.99           H  
ATOM    547 1HB  ALA A  41      48.971 -17.787  31.063  1.00  0.99           H  
ATOM    548 2HB  ALA A  41      49.056 -18.804  32.522  1.00  0.99           H  
ATOM    549 3HB  ALA A  41      48.028 -17.364  32.502  1.00  0.99           H  
ATOM    550  N   THR A  42      50.490 -15.359  30.896  1.00  0.94           N  
ATOM    551  CA  THR A  42      50.429 -14.099  30.152  1.00  0.94           C  
ATOM    552  C   THR A  42      49.145 -13.939  29.364  1.00  0.94           C  
ATOM    553  O   THR A  42      48.702 -14.866  28.685  1.00  0.94           O  
ATOM    554  CB  THR A  42      51.636 -13.955  29.193  1.00  0.94           C  
ATOM    555  OG1 THR A  42      52.885 -13.945  29.933  1.00  0.94           O  
ATOM    556  CG2 THR A  42      51.523 -12.648  28.392  1.00  0.94           C  
ATOM    557  H   THR A  42      50.973 -16.141  30.472  1.00  0.94           H  
ATOM    558  HA  THR A  42      50.451 -13.273  30.849  1.00  0.94           H  
ATOM    559  HB  THR A  42      51.650 -14.795  28.501  1.00  0.94           H  
ATOM    560  HG1 THR A  42      53.608 -13.834  29.305  1.00  0.94           H  
ATOM    561 1HG2 THR A  42      52.375 -12.554  27.720  1.00  0.94           H  
ATOM    562 2HG2 THR A  42      50.614 -12.648  27.801  1.00  0.94           H  
ATOM    563 3HG2 THR A  42      51.503 -11.802  29.075  1.00  0.94           H  
ATOM    564  N   VAL A  43      48.556 -12.748  29.463  1.00  0.90           N  
ATOM    565  CA  VAL A  43      47.355 -12.435  28.711  1.00  0.90           C  
ATOM    566  C   VAL A  43      47.571 -11.385  27.626  1.00  0.90           C  
ATOM    567  O   VAL A  43      46.882 -11.405  26.607  1.00  0.90           O  
ATOM    568  CB  VAL A  43      46.247 -11.991  29.670  1.00  0.90           C  
ATOM    569  CG1 VAL A  43      45.911 -13.125  30.554  1.00  0.90           C  
ATOM    570  CG2 VAL A  43      46.694 -10.804  30.519  1.00  0.90           C  
ATOM    571  H   VAL A  43      48.982 -12.046  30.065  1.00  0.90           H  
ATOM    572  HA  VAL A  43      47.014 -13.352  28.228  1.00  0.90           H  
ATOM    573  HB  VAL A  43      45.358 -11.727  29.097  1.00  0.90           H  
ATOM    574 1HG1 VAL A  43      45.114 -12.850  31.223  1.00  0.90           H  
ATOM    575 2HG1 VAL A  43      45.594 -13.955  29.928  1.00  0.90           H  
ATOM    576 3HG1 VAL A  43      46.786 -13.418  31.134  1.00  0.90           H  
ATOM    577 1HG2 VAL A  43      45.904 -10.531  31.189  1.00  0.90           H  
ATOM    578 2HG2 VAL A  43      47.559 -11.088  31.095  1.00  0.90           H  
ATOM    579 3HG2 VAL A  43      46.936  -9.952  29.891  1.00  0.90           H  
ATOM    580  N   CYS A  44      48.539 -10.491  27.798  1.00  0.88           N  
ATOM    581  CA  CYS A  44      48.771  -9.508  26.735  1.00  0.88           C  
ATOM    582  C   CYS A  44      50.141  -8.859  26.839  1.00  0.88           C  
ATOM    583  O   CYS A  44      50.867  -9.093  27.802  1.00  0.88           O  
ATOM    584  CB  CYS A  44      47.677  -8.427  26.683  1.00  0.88           C  
ATOM    585  SG  CYS A  44      47.592  -7.307  28.064  1.00  0.88           S  
ATOM    586  H   CYS A  44      49.086 -10.496  28.659  1.00  0.88           H  
ATOM    587  HA  CYS A  44      48.733 -10.034  25.780  1.00  0.88           H  
ATOM    588 1HB  CYS A  44      47.822  -7.825  25.788  1.00  0.88           H  
ATOM    589 2HB  CYS A  44      46.698  -8.898  26.582  1.00  0.88           H  
ATOM    590  HG  CYS A  44      48.803  -6.780  27.880  1.00  0.88           H  
ATOM    591  N   ASN A  45      50.478  -8.044  25.839  1.00  0.89           N  
ATOM    592  CA  ASN A  45      51.746  -7.315  25.761  1.00  0.89           C  
ATOM    593  C   ASN A  45      51.478  -5.847  25.444  1.00  0.89           C  
ATOM    594  O   ASN A  45      50.875  -5.527  24.418  1.00  0.89           O  
ATOM    595  CB  ASN A  45      52.639  -7.936  24.703  1.00  0.89           C  
ATOM    596  CG  ASN A  45      53.093  -9.343  25.046  1.00  0.89           C  
ATOM    597  OD1 ASN A  45      52.379 -10.310  24.746  1.00  0.89           O  
ATOM    598  ND2 ASN A  45      54.262  -9.480  25.622  1.00  0.89           N  
ATOM    599  H   ASN A  45      49.819  -7.917  25.083  1.00  0.89           H  
ATOM    600  HA  ASN A  45      52.242  -7.351  26.723  1.00  0.89           H  
ATOM    601 1HB  ASN A  45      52.117  -7.954  23.748  1.00  0.89           H  
ATOM    602 2HB  ASN A  45      53.524  -7.309  24.579  1.00  0.89           H  
ATOM    603 1HD2 ASN A  45      54.603 -10.391  25.847  1.00  0.89           H  
ATOM    604 2HD2 ASN A  45      54.836  -8.663  25.836  1.00  0.89           H  
ATOM    605  N   LEU A  46      51.871  -4.961  26.345  1.00  0.91           N  
ATOM    606  CA  LEU A  46      51.577  -3.551  26.175  1.00  0.91           C  
ATOM    607  C   LEU A  46      52.737  -2.802  25.504  1.00  0.91           C  
ATOM    608  O   LEU A  46      53.900  -3.093  25.787  1.00  0.91           O  
ATOM    609  CB  LEU A  46      51.296  -2.945  27.539  1.00  0.91           C  
ATOM    610  CG  LEU A  46      50.144  -3.525  28.297  1.00  0.91           C  
ATOM    611  CD1 LEU A  46      50.090  -2.855  29.654  1.00  0.91           C  
ATOM    612  CD2 LEU A  46      48.871  -3.304  27.509  1.00  0.91           C  
ATOM    613  H   LEU A  46      52.391  -5.280  27.159  1.00  0.91           H  
ATOM    614  HA  LEU A  46      50.675  -3.491  25.581  1.00  0.91           H  
ATOM    615 1HB  LEU A  46      52.189  -3.059  28.158  1.00  0.91           H  
ATOM    616 2HB  LEU A  46      51.093  -1.886  27.407  1.00  0.91           H  
ATOM    617  HG  LEU A  46      50.297  -4.588  28.439  1.00  0.91           H  
ATOM    618 1HD1 LEU A  46      49.277  -3.252  30.243  1.00  0.91           H  
ATOM    619 2HD1 LEU A  46      51.029  -3.032  30.185  1.00  0.91           H  
ATOM    620 3HD1 LEU A  46      49.952  -1.790  29.509  1.00  0.91           H  
ATOM    621 1HD2 LEU A  46      48.026  -3.721  28.043  1.00  0.91           H  
ATOM    622 2HD2 LEU A  46      48.724  -2.236  27.368  1.00  0.91           H  
ATOM    623 3HD2 LEU A  46      48.954  -3.792  26.536  1.00  0.91           H  
ATOM    624  N   PRO A  47      52.462  -1.850  24.598  1.00  0.95           N  
ATOM    625  CA  PRO A  47      53.447  -1.021  23.927  1.00  0.95           C  
ATOM    626  C   PRO A  47      54.080   0.025  24.838  1.00  0.95           C  
ATOM    627  O   PRO A  47      53.432   0.556  25.742  1.00  0.95           O  
ATOM    628  CB  PRO A  47      52.625  -0.394  22.796  1.00  0.95           C  
ATOM    629  CG  PRO A  47      51.200  -0.382  23.309  1.00  0.95           C  
ATOM    630  CD  PRO A  47      51.067  -1.593  24.190  1.00  0.95           C  
ATOM    631  HA  PRO A  47      54.227  -1.675  23.510  1.00  0.95           H  
ATOM    632 1HB  PRO A  47      53.002   0.625  22.593  1.00  0.95           H  
ATOM    633 2HB  PRO A  47      52.750  -0.972  21.871  1.00  0.95           H  
ATOM    634 1HG  PRO A  47      50.998   0.543  23.828  1.00  0.95           H  
ATOM    635 2HG  PRO A  47      50.506  -0.425  22.460  1.00  0.95           H  
ATOM    636 1HD  PRO A  47      50.436  -1.332  25.055  1.00  0.95           H  
ATOM    637 2HD  PRO A  47      50.664  -2.442  23.608  1.00  0.95           H  
ATOM    638  N   VAL A  48      55.321   0.371  24.533  1.00  1.01           N  
ATOM    639  CA  VAL A  48      56.038   1.393  25.278  1.00  1.01           C  
ATOM    640  C   VAL A  48      55.397   2.747  25.112  1.00  1.01           C  
ATOM    641  O   VAL A  48      55.017   3.146  24.010  1.00  1.01           O  
ATOM    642  CB  VAL A  48      57.520   1.410  24.883  1.00  1.01           C  
ATOM    643  CG1 VAL A  48      58.237   2.572  25.534  1.00  1.01           C  
ATOM    644  CG2 VAL A  48      58.127   0.131  25.354  1.00  1.01           C  
ATOM    645  H   VAL A  48      55.794  -0.101  23.776  1.00  1.01           H  
ATOM    646  HA  VAL A  48      55.996   1.141  26.331  1.00  1.01           H  
ATOM    647  HB  VAL A  48      57.616   1.505  23.804  1.00  1.01           H  
ATOM    648 1HG1 VAL A  48      59.289   2.552  25.257  1.00  1.01           H  
ATOM    649 2HG1 VAL A  48      57.797   3.510  25.202  1.00  1.01           H  
ATOM    650 3HG1 VAL A  48      58.147   2.490  26.612  1.00  1.01           H  
ATOM    651 1HG2 VAL A  48      59.184   0.102  25.094  1.00  1.01           H  
ATOM    652 2HG2 VAL A  48      58.018   0.069  26.433  1.00  1.01           H  
ATOM    653 3HG2 VAL A  48      57.607  -0.697  24.890  1.00  1.01           H  
ATOM    654  N   GLY A  49      55.231   3.424  26.240  1.00  1.08           N  
ATOM    655  CA  GLY A  49      54.586   4.715  26.307  1.00  1.08           C  
ATOM    656  C   GLY A  49      53.124   4.566  26.699  1.00  1.08           C  
ATOM    657  O   GLY A  49      52.455   5.557  26.996  1.00  1.08           O  
ATOM    658  H   GLY A  49      55.581   3.022  27.108  1.00  1.08           H  
ATOM    659 1HA  GLY A  49      55.102   5.338  27.038  1.00  1.08           H  
ATOM    660 2HA  GLY A  49      54.663   5.213  25.342  1.00  1.08           H  
ATOM    661  N   ALA A  50      52.610   3.334  26.694  1.00  1.16           N  
ATOM    662  CA  ALA A  50      51.229   3.139  27.080  1.00  1.16           C  
ATOM    663  C   ALA A  50      51.020   3.559  28.520  1.00  1.16           C  
ATOM    664  O   ALA A  50      51.846   3.249  29.384  1.00  1.16           O  
ATOM    665  CB  ALA A  50      50.822   1.690  26.918  1.00  1.16           C  
ATOM    666  H   ALA A  50      53.161   2.521  26.413  1.00  1.16           H  
ATOM    667  HA  ALA A  50      50.616   3.760  26.445  1.00  1.16           H  
ATOM    668 1HB  ALA A  50      49.795   1.575  27.209  1.00  1.16           H  
ATOM    669 2HB  ALA A  50      50.949   1.386  25.900  1.00  1.16           H  
ATOM    670 3HB  ALA A  50      51.436   1.074  27.544  1.00  1.16           H  
ATOM    671  N   ILE A  51      49.892   4.201  28.804  1.00  1.23           N  
ATOM    672  CA  ILE A  51      49.579   4.559  30.191  1.00  1.23           C  
ATOM    673  C   ILE A  51      48.408   3.726  30.640  1.00  1.23           C  
ATOM    674  O   ILE A  51      47.321   3.849  30.080  1.00  1.23           O  
ATOM    675  CB  ILE A  51      49.219   6.039  30.350  1.00  1.23           C  
ATOM    676  CG1 ILE A  51      50.370   6.909  29.873  1.00  1.23           C  
ATOM    677  CG2 ILE A  51      48.873   6.324  31.825  1.00  1.23           C  
ATOM    678  CD1 ILE A  51      50.009   8.363  29.762  1.00  1.23           C  
ATOM    679  H   ILE A  51      49.268   4.442  28.032  1.00  1.23           H  
ATOM    680  HA  ILE A  51      50.432   4.338  30.822  1.00  1.23           H  
ATOM    681  HB  ILE A  51      48.364   6.268  29.737  1.00  1.23           H  
ATOM    682 1HG1 ILE A  51      51.202   6.806  30.571  1.00  1.23           H  
ATOM    683 2HG1 ILE A  51      50.699   6.560  28.891  1.00  1.23           H  
ATOM    684 1HG2 ILE A  51      48.606   7.370  31.951  1.00  1.23           H  
ATOM    685 2HG2 ILE A  51      48.031   5.697  32.140  1.00  1.23           H  
ATOM    686 3HG2 ILE A  51      49.743   6.093  32.443  1.00  1.23           H  
ATOM    687 1HD1 ILE A  51      50.878   8.924  29.416  1.00  1.23           H  
ATOM    688 2HD1 ILE A  51      49.191   8.482  29.048  1.00  1.23           H  
ATOM    689 3HD1 ILE A  51      49.699   8.737  30.737  1.00  1.23           H  
ATOM    690  N   VAL A  52      48.613   2.851  31.611  1.00  1.28           N  
ATOM    691  CA  VAL A  52      47.539   1.926  31.941  1.00  1.28           C  
ATOM    692  C   VAL A  52      46.564   2.572  32.874  1.00  1.28           C  
ATOM    693  O   VAL A  52      46.936   3.019  33.943  1.00  1.28           O  
ATOM    694  CB  VAL A  52      48.072   0.620  32.536  1.00  1.28           C  
ATOM    695  CG1 VAL A  52      46.878  -0.292  32.903  1.00  1.28           C  
ATOM    696  CG2 VAL A  52      48.977  -0.032  31.512  1.00  1.28           C  
ATOM    697  H   VAL A  52      49.506   2.841  32.106  1.00  1.28           H  
ATOM    698  HA  VAL A  52      47.005   1.674  31.032  1.00  1.28           H  
ATOM    699  HB  VAL A  52      48.634   0.829  33.447  1.00  1.28           H  
ATOM    700 1HG1 VAL A  52      47.219  -1.224  33.311  1.00  1.28           H  
ATOM    701 2HG1 VAL A  52      46.256   0.209  33.637  1.00  1.28           H  
ATOM    702 3HG1 VAL A  52      46.290  -0.495  32.005  1.00  1.28           H  
ATOM    703 1HG2 VAL A  52      49.367  -0.963  31.914  1.00  1.28           H  
ATOM    704 2HG2 VAL A  52      48.407  -0.235  30.607  1.00  1.28           H  
ATOM    705 3HG2 VAL A  52      49.808   0.640  31.278  1.00  1.28           H  
ATOM    706  N   LEU A  53      45.310   2.604  32.453  1.00  1.31           N  
ATOM    707  CA  LEU A  53      44.239   3.251  33.183  1.00  1.31           C  
ATOM    708  C   LEU A  53      43.550   2.268  34.120  1.00  1.31           C  
ATOM    709  O   LEU A  53      43.024   2.651  35.167  1.00  1.31           O  
ATOM    710  CB  LEU A  53      43.274   3.838  32.163  1.00  1.31           C  
ATOM    711  CG  LEU A  53      43.950   4.842  31.234  1.00  1.31           C  
ATOM    712  CD1 LEU A  53      42.966   5.324  30.158  1.00  1.31           C  
ATOM    713  CD2 LEU A  53      44.506   5.959  32.090  1.00  1.31           C  
ATOM    714  H   LEU A  53      45.095   2.162  31.566  1.00  1.31           H  
ATOM    715  HA  LEU A  53      44.665   4.060  33.777  1.00  1.31           H  
ATOM    716 1HB  LEU A  53      42.865   3.029  31.561  1.00  1.31           H  
ATOM    717 2HB  LEU A  53      42.464   4.340  32.686  1.00  1.31           H  
ATOM    718  HG  LEU A  53      44.775   4.361  30.729  1.00  1.31           H  
ATOM    719 1HD1 LEU A  53      43.458   6.013  29.495  1.00  1.31           H  
ATOM    720 2HD1 LEU A  53      42.621   4.482  29.580  1.00  1.31           H  
ATOM    721 3HD1 LEU A  53      42.117   5.815  30.627  1.00  1.31           H  
ATOM    722 1HD2 LEU A  53      45.023   6.663  31.486  1.00  1.31           H  
ATOM    723 2HD2 LEU A  53      43.697   6.458  32.618  1.00  1.31           H  
ATOM    724 3HD2 LEU A  53      45.201   5.537  32.806  1.00  1.31           H  
ATOM    725  N   GLY A  54      43.561   0.992  33.738  1.00  1.30           N  
ATOM    726  CA  GLY A  54      42.968  -0.038  34.591  1.00  1.30           C  
ATOM    727  C   GLY A  54      42.836  -1.408  33.930  1.00  1.30           C  
ATOM    728  O   GLY A  54      42.893  -1.546  32.704  1.00  1.30           O  
ATOM    729  H   GLY A  54      43.973   0.758  32.834  1.00  1.30           H  
ATOM    730 1HA  GLY A  54      43.576  -0.136  35.491  1.00  1.30           H  
ATOM    731 2HA  GLY A  54      41.987   0.295  34.925  1.00  1.30           H  
ATOM    732  N   VAL A  55      42.642  -2.424  34.773  1.00  1.28           N  
ATOM    733  CA  VAL A  55      42.511  -3.811  34.299  1.00  1.28           C  
ATOM    734  C   VAL A  55      41.253  -4.541  34.807  1.00  1.28           C  
ATOM    735  O   VAL A  55      40.881  -4.414  35.973  1.00  1.28           O  
ATOM    736  CB  VAL A  55      43.767  -4.627  34.690  1.00  1.28           C  
ATOM    737  CG1 VAL A  55      43.622  -6.041  34.219  1.00  1.28           C  
ATOM    738  CG2 VAL A  55      44.989  -3.995  34.088  1.00  1.28           C  
ATOM    739  H   VAL A  55      42.630  -2.210  35.771  1.00  1.28           H  
ATOM    740  HA  VAL A  55      42.461  -3.788  33.212  1.00  1.28           H  
ATOM    741  HB  VAL A  55      43.875  -4.660  35.764  1.00  1.28           H  
ATOM    742 1HG1 VAL A  55      44.489  -6.574  34.487  1.00  1.28           H  
ATOM    743 2HG1 VAL A  55      42.762  -6.498  34.678  1.00  1.28           H  
ATOM    744 3HG1 VAL A  55      43.509  -6.057  33.140  1.00  1.28           H  
ATOM    745 1HG2 VAL A  55      45.855  -4.581  34.347  1.00  1.28           H  
ATOM    746 2HG2 VAL A  55      44.870  -3.977  33.031  1.00  1.28           H  
ATOM    747 3HG2 VAL A  55      45.115  -2.981  34.455  1.00  1.28           H  
ATOM    748  N   THR A  56      40.562  -5.271  33.922  1.00  1.26           N  
ATOM    749  CA  THR A  56      39.395  -6.058  34.354  1.00  1.26           C  
ATOM    750  C   THR A  56      39.575  -7.560  34.124  1.00  1.26           C  
ATOM    751  O   THR A  56      39.962  -7.998  33.041  1.00  1.26           O  
ATOM    752  CB  THR A  56      38.079  -5.600  33.676  1.00  1.26           C  
ATOM    753  OG1 THR A  56      37.784  -4.224  34.034  1.00  1.26           O  
ATOM    754  CG2 THR A  56      36.904  -6.502  34.107  1.00  1.26           C  
ATOM    755  H   THR A  56      40.894  -5.318  32.958  1.00  1.26           H  
ATOM    756  HA  THR A  56      39.270  -5.924  35.422  1.00  1.26           H  
ATOM    757  HB  THR A  56      38.198  -5.659  32.597  1.00  1.26           H  
ATOM    758  HG1 THR A  56      37.401  -4.201  34.911  1.00  1.26           H  
ATOM    759 1HG2 THR A  56      35.992  -6.168  33.619  1.00  1.26           H  
ATOM    760 2HG2 THR A  56      37.102  -7.535  33.823  1.00  1.26           H  
ATOM    761 3HG2 THR A  56      36.778  -6.445  35.191  1.00  1.26           H  
ATOM    762  N   LEU A  57      39.297  -8.335  35.181  1.00  1.25           N  
ATOM    763  CA  LEU A  57      39.352  -9.801  35.192  1.00  1.25           C  
ATOM    764  C   LEU A  57      37.937 -10.401  35.266  1.00  1.25           C  
ATOM    765  O   LEU A  57      37.125  -9.982  36.095  1.00  1.25           O  
ATOM    766  CB  LEU A  57      40.181 -10.296  36.402  1.00  1.25           C  
ATOM    767  CG  LEU A  57      41.736 -10.407  36.239  1.00  1.25           C  
ATOM    768  CD1 LEU A  57      42.318  -9.090  35.805  1.00  1.25           C  
ATOM    769  CD2 LEU A  57      42.340 -10.818  37.579  1.00  1.25           C  
ATOM    770  H   LEU A  57      38.996  -7.866  36.035  1.00  1.25           H  
ATOM    771  HA  LEU A  57      39.824 -10.144  34.272  1.00  1.25           H  
ATOM    772 1HB  LEU A  57      39.988  -9.625  37.242  1.00  1.25           H  
ATOM    773 2HB  LEU A  57      39.814 -11.288  36.673  1.00  1.25           H  
ATOM    774  HG  LEU A  57      41.972 -11.158  35.492  1.00  1.25           H  
ATOM    775 1HD1 LEU A  57      43.394  -9.189  35.700  1.00  1.25           H  
ATOM    776 2HD1 LEU A  57      41.895  -8.816  34.859  1.00  1.25           H  
ATOM    777 3HD1 LEU A  57      42.092  -8.325  36.546  1.00  1.25           H  
ATOM    778 1HD2 LEU A  57      43.417 -10.910  37.497  1.00  1.25           H  
ATOM    779 2HD2 LEU A  57      42.104 -10.066  38.331  1.00  1.25           H  
ATOM    780 3HD2 LEU A  57      41.924 -11.763  37.877  1.00  1.25           H  
ATOM    781  N   GLU A  58      37.647 -11.398  34.423  1.00  1.27           N  
ATOM    782  CA  GLU A  58      36.338 -12.087  34.425  1.00  1.27           C  
ATOM    783  C   GLU A  58      36.474 -13.601  34.286  1.00  1.27           C  
ATOM    784  O   GLU A  58      37.218 -14.085  33.436  1.00  1.27           O  
ATOM    785  CB  GLU A  58      35.450 -11.555  33.293  1.00  1.27           C  
ATOM    786  CG  GLU A  58      34.074 -12.237  33.178  1.00  1.27           C  
ATOM    787  CD  GLU A  58      33.181 -11.650  32.097  1.00  1.27           C  
ATOM    788  OE1 GLU A  58      33.539 -11.690  30.931  1.00  1.27           O  
ATOM    789  OE2 GLU A  58      32.136 -11.157  32.434  1.00  1.27           O  
ATOM    790  H   GLU A  58      38.345 -11.658  33.726  1.00  1.27           H  
ATOM    791  HA  GLU A  58      35.844 -11.892  35.375  1.00  1.27           H  
ATOM    792 1HB  GLU A  58      35.280 -10.487  33.443  1.00  1.27           H  
ATOM    793 2HB  GLU A  58      35.964 -11.670  32.343  1.00  1.27           H  
ATOM    794 1HG  GLU A  58      34.226 -13.294  32.959  1.00  1.27           H  
ATOM    795 2HG  GLU A  58      33.567 -12.169  34.145  1.00  1.27           H  
ATOM    796  N   SER A  59      35.738 -14.359  35.099  1.00  1.32           N  
ATOM    797  CA  SER A  59      35.855 -15.821  35.026  1.00  1.32           C  
ATOM    798  C   SER A  59      34.637 -16.595  34.518  1.00  1.32           C  
ATOM    799  O   SER A  59      33.488 -16.129  34.564  1.00  1.32           O  
ATOM    800  CB  SER A  59      36.199 -16.379  36.382  1.00  1.32           C  
ATOM    801  OG  SER A  59      37.447 -15.916  36.820  1.00  1.32           O  
ATOM    802  H   SER A  59      35.119 -13.917  35.787  1.00  1.32           H  
ATOM    803  HA  SER A  59      36.680 -16.056  34.357  1.00  1.32           H  
ATOM    804 1HB  SER A  59      35.423 -16.095  37.091  1.00  1.32           H  
ATOM    805 2HB  SER A  59      36.200 -17.466  36.330  1.00  1.32           H  
ATOM    806  HG  SER A  59      37.579 -16.314  37.680  1.00  1.32           H  
ATOM    807  N   ASP A  60      34.948 -17.809  34.029  1.00  1.42           N  
ATOM    808  CA  ASP A  60      34.010 -18.873  33.657  1.00  1.42           C  
ATOM    809  C   ASP A  60      33.874 -19.838  34.857  1.00  1.42           C  
ATOM    810  O   ASP A  60      34.383 -19.555  35.941  1.00  1.42           O  
ATOM    811  CB  ASP A  60      34.524 -19.612  32.411  1.00  1.42           C  
ATOM    812  CG  ASP A  60      33.422 -20.238  31.546  1.00  1.42           C  
ATOM    813  OD1 ASP A  60      33.275 -19.849  30.415  1.00  1.42           O  
ATOM    814  OD2 ASP A  60      32.743 -21.103  32.039  1.00  1.42           O  
ATOM    815  H   ASP A  60      35.943 -18.022  33.931  1.00  1.42           H  
ATOM    816  HA  ASP A  60      33.036 -18.435  33.440  1.00  1.42           H  
ATOM    817 1HB  ASP A  60      35.110 -18.924  31.794  1.00  1.42           H  
ATOM    818 2HB  ASP A  60      35.196 -20.408  32.730  1.00  1.42           H  
ATOM    819  N   ASP A  61      33.246 -21.006  34.683  1.00  1.58           N  
ATOM    820  CA  ASP A  61      33.039 -21.900  35.838  1.00  1.58           C  
ATOM    821  C   ASP A  61      34.267 -22.738  36.197  1.00  1.58           C  
ATOM    822  O   ASP A  61      34.314 -23.949  36.009  1.00  1.58           O  
ATOM    823  CB  ASP A  61      31.823 -22.816  35.667  1.00  1.58           C  
ATOM    824  CG  ASP A  61      30.444 -22.103  35.847  1.00  1.58           C  
ATOM    825  OD1 ASP A  61      30.316 -21.252  36.730  1.00  1.58           O  
ATOM    826  OD2 ASP A  61      29.538 -22.427  35.122  1.00  1.58           O  
ATOM    827  H   ASP A  61      32.880 -21.245  33.760  1.00  1.58           H  
ATOM    828  HA  ASP A  61      32.822 -21.274  36.694  1.00  1.58           H  
ATOM    829 1HB  ASP A  61      31.851 -23.261  34.671  1.00  1.58           H  
ATOM    830 2HB  ASP A  61      31.887 -23.630  36.388  1.00  1.58           H  
ATOM    831  N   LEU A  62      35.250 -22.037  36.746  1.00  1.81           N  
ATOM    832  CA  LEU A  62      36.558 -22.551  37.144  1.00  1.81           C  
ATOM    833  C   LEU A  62      36.545 -23.566  38.276  1.00  1.81           C  
ATOM    834  O   LEU A  62      37.465 -24.357  38.353  1.00  1.81           O  
ATOM    835  CB  LEU A  62      37.445 -21.381  37.559  1.00  1.81           C  
ATOM    836  CG  LEU A  62      37.852 -20.459  36.425  1.00  1.81           C  
ATOM    837  CD1 LEU A  62      38.527 -19.261  36.965  1.00  1.81           C  
ATOM    838  CD2 LEU A  62      38.798 -21.190  35.503  1.00  1.81           C  
ATOM    839  H   LEU A  62      35.070 -21.039  36.831  1.00  1.81           H  
ATOM    840  HA  LEU A  62      37.001 -23.036  36.275  1.00  1.81           H  
ATOM    841 1HB  LEU A  62      36.918 -20.788  38.305  1.00  1.81           H  
ATOM    842 2HB  LEU A  62      38.349 -21.780  38.017  1.00  1.81           H  
ATOM    843  HG  LEU A  62      36.960 -20.138  35.882  1.00  1.81           H  
ATOM    844 1HD1 LEU A  62      38.779 -18.628  36.146  1.00  1.81           H  
ATOM    845 2HD1 LEU A  62      37.853 -18.734  37.639  1.00  1.81           H  
ATOM    846 3HD1 LEU A  62      39.426 -19.552  37.495  1.00  1.81           H  
ATOM    847 1HD2 LEU A  62      39.089 -20.527  34.699  1.00  1.81           H  
ATOM    848 2HD2 LEU A  62      39.686 -21.495  36.057  1.00  1.81           H  
ATOM    849 3HD2 LEU A  62      38.312 -22.068  35.105  1.00  1.81           H  
ATOM    850  N   ASP A  63      35.549 -23.488  39.173  1.00  2.12           N  
ATOM    851  CA  ASP A  63      35.390 -24.360  40.359  1.00  2.12           C  
ATOM    852  C   ASP A  63      33.937 -24.811  40.513  1.00  2.12           C  
ATOM    853  O   ASP A  63      33.077 -23.987  40.838  1.00  2.12           O  
ATOM    854  CB  ASP A  63      35.800 -23.624  41.644  1.00  2.12           C  
ATOM    855  CG  ASP A  63      37.294 -23.359  41.821  1.00  2.12           C  
ATOM    856  OD1 ASP A  63      38.014 -24.226  42.331  1.00  2.12           O  
ATOM    857  OD2 ASP A  63      37.702 -22.296  41.463  1.00  2.12           O  
ATOM    858  H   ASP A  63      34.838 -22.799  38.996  1.00  2.12           H  
ATOM    859  HA  ASP A  63      36.002 -25.235  40.246  1.00  2.12           H  
ATOM    860 1HB  ASP A  63      35.293 -22.665  41.683  1.00  2.12           H  
ATOM    861 2HB  ASP A  63      35.455 -24.199  42.487  1.00  2.12           H  
ATOM    862  N   THR A  64      33.651 -26.119  40.354  1.00  2.47           N  
ATOM    863  CA  THR A  64      32.251 -26.562  40.408  1.00  2.47           C  
ATOM    864  C   THR A  64      31.873 -27.273  41.717  1.00  2.47           C  
ATOM    865  O   THR A  64      30.716 -27.653  41.923  1.00  2.47           O  
ATOM    866  CB  THR A  64      31.915 -27.478  39.216  1.00  2.47           C  
ATOM    867  OG1 THR A  64      32.655 -28.707  39.295  1.00  2.47           O  
ATOM    868  CG2 THR A  64      32.313 -26.756  37.915  1.00  2.47           C  
ATOM    869  H   THR A  64      34.376 -26.802  40.120  1.00  2.47           H  
ATOM    870  HA  THR A  64      31.617 -25.679  40.328  1.00  2.47           H  
ATOM    871  HB  THR A  64      30.849 -27.697  39.203  1.00  2.47           H  
ATOM    872  HG1 THR A  64      33.602 -28.534  39.420  1.00  2.47           H  
ATOM    873 1HG2 THR A  64      32.083 -27.391  37.061  1.00  2.47           H  
ATOM    874 2HG2 THR A  64      31.760 -25.820  37.832  1.00  2.47           H  
ATOM    875 3HG2 THR A  64      33.386 -26.543  37.928  1.00  2.47           H  
ATOM    876  N   ASN A  65      32.827 -27.426  42.631  1.00  2.79           N  
ATOM    877  CA  ASN A  65      32.556 -28.121  43.898  1.00  2.79           C  
ATOM    878  C   ASN A  65      31.880 -27.186  44.888  1.00  2.79           C  
ATOM    879  O   ASN A  65      32.467 -26.827  45.906  1.00  2.79           O  
ATOM    880  CB  ASN A  65      33.830 -28.662  44.520  1.00  2.79           C  
ATOM    881  CG  ASN A  65      34.463 -29.777  43.733  1.00  2.79           C  
ATOM    882  OD1 ASN A  65      33.776 -30.642  43.179  1.00  2.79           O  
ATOM    883  ND2 ASN A  65      35.768 -29.789  43.698  1.00  2.79           N  
ATOM    884  H   ASN A  65      33.750 -27.076  42.431  1.00  2.79           H  
ATOM    885  HA  ASN A  65      31.871 -28.949  43.706  1.00  2.79           H  
ATOM    886 1HB  ASN A  65      34.554 -27.851  44.618  1.00  2.79           H  
ATOM    887 2HB  ASN A  65      33.612 -29.025  45.524  1.00  2.79           H  
ATOM    888 1HD2 ASN A  65      36.249 -30.519  43.211  1.00  2.79           H  
ATOM    889 2HD2 ASN A  65      36.286 -29.078  44.172  1.00  2.79           H  
ATOM    890  N   ALA A  66      30.620 -26.859  44.611  1.00  2.96           N  
ATOM    891  CA  ALA A  66      29.844 -25.828  45.313  1.00  2.96           C  
ATOM    892  C   ALA A  66      30.477 -24.471  45.015  1.00  2.96           C  
ATOM    893  O   ALA A  66      30.539 -24.098  43.844  1.00  2.96           O  
ATOM    894  CB  ALA A  66      29.762 -26.081  46.817  1.00  2.96           C  
ATOM    895  H   ALA A  66      30.242 -27.280  43.762  1.00  2.96           H  
ATOM    896  HA  ALA A  66      28.833 -25.829  44.907  1.00  2.96           H  
ATOM    897 1HB  ALA A  66      29.156 -25.299  47.275  1.00  2.96           H  
ATOM    898 2HB  ALA A  66      29.291 -27.048  46.990  1.00  2.96           H  
ATOM    899 3HB  ALA A  66      30.736 -26.079  47.282  1.00  2.96           H  
ATOM    900  N   THR A  67      30.943 -23.729  46.027  1.00  2.90           N  
ATOM    901  CA  THR A  67      31.518 -22.417  45.722  1.00  2.90           C  
ATOM    902  C   THR A  67      32.912 -22.076  46.293  1.00  2.90           C  
ATOM    903  O   THR A  67      33.015 -21.210  47.161  1.00  2.90           O  
ATOM    904  CB  THR A  67      30.557 -21.305  46.182  1.00  2.90           C  
ATOM    905  OG1 THR A  67      30.276 -21.465  47.581  1.00  2.90           O  
ATOM    906  CG2 THR A  67      29.252 -21.351  45.398  1.00  2.90           C  
ATOM    907  H   THR A  67      30.898 -24.058  46.979  1.00  2.90           H  
ATOM    908  HA  THR A  67      31.598 -22.342  44.642  1.00  2.90           H  
ATOM    909  HB  THR A  67      31.034 -20.336  46.020  1.00  2.90           H  
ATOM    910  HG1 THR A  67      31.095 -21.410  48.079  1.00  2.90           H  
ATOM    911 1HG2 THR A  67      28.598 -20.549  45.736  1.00  2.90           H  
ATOM    912 2HG2 THR A  67      29.470 -21.221  44.335  1.00  2.90           H  
ATOM    913 3HG2 THR A  67      28.757 -22.303  45.552  1.00  2.90           H  
ATOM    914  N   PRO A  68      33.993 -22.777  45.890  1.00  2.62           N  
ATOM    915  CA  PRO A  68      35.374 -22.413  46.132  1.00  2.62           C  
ATOM    916  C   PRO A  68      35.604 -21.093  45.430  1.00  2.62           C  
ATOM    917  O   PRO A  68      34.885 -20.769  44.476  1.00  2.62           O  
ATOM    918  CB  PRO A  68      36.180 -23.536  45.488  1.00  2.62           C  
ATOM    919  CG  PRO A  68      35.227 -24.685  45.406  1.00  2.62           C  
ATOM    920  CD  PRO A  68      33.857 -24.054  45.204  1.00  2.62           C  
ATOM    921  HA  PRO A  68      35.561 -22.330  47.215  1.00  2.62           H  
ATOM    922 1HB  PRO A  68      36.561 -23.206  44.519  1.00  2.62           H  
ATOM    923 2HB  PRO A  68      37.062 -23.764  46.102  1.00  2.62           H  
ATOM    924 1HG  PRO A  68      35.511 -25.355  44.583  1.00  2.62           H  
ATOM    925 2HG  PRO A  68      35.271 -25.289  46.326  1.00  2.62           H  
ATOM    926 1HD  PRO A  68      33.584 -23.931  44.142  1.00  2.62           H  
ATOM    927 2HD  PRO A  68      33.200 -24.666  45.729  1.00  2.62           H  
ATOM    928  N   THR A  69      36.570 -20.318  45.881  1.00  2.22           N  
ATOM    929  CA  THR A  69      36.848 -19.079  45.179  1.00  2.22           C  
ATOM    930  C   THR A  69      38.317 -19.031  44.788  1.00  2.22           C  
ATOM    931  O   THR A  69      39.138 -19.695  45.425  1.00  2.22           O  
ATOM    932  CB  THR A  69      36.501 -17.886  46.070  1.00  2.22           C  
ATOM    933  OG1 THR A  69      37.373 -17.866  47.205  1.00  2.22           O  
ATOM    934  CG2 THR A  69      35.059 -17.985  46.578  1.00  2.22           C  
ATOM    935  H   THR A  69      37.124 -20.589  46.682  1.00  2.22           H  
ATOM    936  HA  THR A  69      36.258 -19.033  44.265  1.00  2.22           H  
ATOM    937  HB  THR A  69      36.613 -16.988  45.498  1.00  2.22           H  
ATOM    938  HG1 THR A  69      38.280 -17.736  46.911  1.00  2.22           H  
ATOM    939 1HG2 THR A  69      34.840 -17.122  47.203  1.00  2.22           H  
ATOM    940 2HG2 THR A  69      34.369 -18.011  45.748  1.00  2.22           H  
ATOM    941 3HG2 THR A  69      34.936 -18.892  47.167  1.00  2.22           H  
ATOM    942  N   ILE A  70      38.664 -18.226  43.782  1.00  1.84           N  
ATOM    943  CA  ILE A  70      40.057 -18.085  43.381  1.00  1.84           C  
ATOM    944  C   ILE A  70      40.553 -16.666  43.537  1.00  1.84           C  
ATOM    945  O   ILE A  70      39.928 -15.713  43.068  1.00  1.84           O  
ATOM    946  CB  ILE A  70      40.289 -18.523  41.921  1.00  1.84           C  
ATOM    947  CG1 ILE A  70      39.921 -19.970  41.747  1.00  1.84           C  
ATOM    948  CG2 ILE A  70      41.752 -18.327  41.540  1.00  1.84           C  
ATOM    949  CD1 ILE A  70      39.940 -20.421  40.315  1.00  1.84           C  
ATOM    950  H   ILE A  70      37.960 -17.700  43.261  1.00  1.84           H  
ATOM    951  HA  ILE A  70      40.667 -18.725  44.019  1.00  1.84           H  
ATOM    952  HB  ILE A  70      39.652 -17.932  41.258  1.00  1.84           H  
ATOM    953 1HG1 ILE A  70      40.606 -20.564  42.319  1.00  1.84           H  
ATOM    954 2HG1 ILE A  70      38.916 -20.141  42.131  1.00  1.84           H  
ATOM    955 1HG2 ILE A  70      41.906 -18.639  40.511  1.00  1.84           H  
ATOM    956 2HG2 ILE A  70      42.022 -17.287  41.643  1.00  1.84           H  
ATOM    957 3HG2 ILE A  70      42.373 -18.930  42.198  1.00  1.84           H  
ATOM    958 1HD1 ILE A  70      39.663 -21.476  40.261  1.00  1.84           H  
ATOM    959 2HD1 ILE A  70      39.221 -19.830  39.765  1.00  1.84           H  
ATOM    960 3HD1 ILE A  70      40.933 -20.285  39.893  1.00  1.84           H  
ATOM    961  N   THR A  71      41.677 -16.511  44.213  1.00  1.53           N  
ATOM    962  CA  THR A  71      42.228 -15.182  44.355  1.00  1.53           C  
ATOM    963  C   THR A  71      43.261 -14.987  43.264  1.00  1.53           C  
ATOM    964  O   THR A  71      44.203 -15.775  43.139  1.00  1.53           O  
ATOM    965  CB  THR A  71      42.847 -14.965  45.729  1.00  1.53           C  
ATOM    966  OG1 THR A  71      41.844 -15.151  46.758  1.00  1.53           O  
ATOM    967  CG2 THR A  71      43.416 -13.552  45.817  1.00  1.53           C  
ATOM    968  H   THR A  71      42.150 -17.317  44.597  1.00  1.53           H  
ATOM    969  HA  THR A  71      41.453 -14.448  44.210  1.00  1.53           H  
ATOM    970  HB  THR A  71      43.637 -15.689  45.880  1.00  1.53           H  
ATOM    971  HG1 THR A  71      41.175 -14.457  46.690  1.00  1.53           H  
ATOM    972 1HG2 THR A  71      43.862 -13.401  46.797  1.00  1.53           H  
ATOM    973 2HG2 THR A  71      44.179 -13.409  45.046  1.00  1.53           H  
ATOM    974 3HG2 THR A  71      42.616 -12.828  45.666  1.00  1.53           H  
ATOM    975  N   LEU A  72      43.034 -13.975  42.451  1.00  1.32           N  
ATOM    976  CA  LEU A  72      43.875 -13.670  41.320  1.00  1.32           C  
ATOM    977  C   LEU A  72      44.647 -12.390  41.552  1.00  1.32           C  
ATOM    978  O   LEU A  72      44.135 -11.434  42.138  1.00  1.32           O  
ATOM    979  CB  LEU A  72      43.002 -13.527  40.063  1.00  1.32           C  
ATOM    980  CG  LEU A  72      42.171 -14.781  39.685  1.00  1.32           C  
ATOM    981  CD1 LEU A  72      41.252 -14.481  38.507  1.00  1.32           C  
ATOM    982  CD2 LEU A  72      43.129 -15.898  39.333  1.00  1.32           C  
ATOM    983  H   LEU A  72      42.238 -13.379  42.636  1.00  1.32           H  
ATOM    984  HA  LEU A  72      44.576 -14.485  41.179  1.00  1.32           H  
ATOM    985 1HB  LEU A  72      42.307 -12.704  40.224  1.00  1.32           H  
ATOM    986 2HB  LEU A  72      43.650 -13.279  39.220  1.00  1.32           H  
ATOM    987  HG  LEU A  72      41.546 -15.076  40.535  1.00  1.32           H  
ATOM    988 1HD1 LEU A  72      40.673 -15.372  38.259  1.00  1.32           H  
ATOM    989 2HD1 LEU A  72      40.570 -13.674  38.776  1.00  1.32           H  
ATOM    990 3HD1 LEU A  72      41.848 -14.185  37.646  1.00  1.32           H  
ATOM    991 1HD2 LEU A  72      42.571 -16.793  39.069  1.00  1.32           H  
ATOM    992 2HD2 LEU A  72      43.743 -15.597  38.491  1.00  1.32           H  
ATOM    993 3HD2 LEU A  72      43.770 -16.103  40.192  1.00  1.32           H  
ATOM    994  N   ASN A  73      45.873 -12.357  41.076  1.00  1.21           N  
ATOM    995  CA  ASN A  73      46.669 -11.147  41.140  1.00  1.21           C  
ATOM    996  C   ASN A  73      46.889 -10.710  39.707  1.00  1.21           C  
ATOM    997  O   ASN A  73      46.932 -11.557  38.807  1.00  1.21           O  
ATOM    998  CB  ASN A  73      48.003 -11.395  41.818  1.00  1.21           C  
ATOM    999  CG  ASN A  73      47.904 -11.938  43.229  1.00  1.21           C  
ATOM   1000  OD1 ASN A  73      46.816 -12.191  43.762  1.00  1.21           O  
ATOM   1001  ND2 ASN A  73      49.053 -12.114  43.846  1.00  1.21           N  
ATOM   1002  H   ASN A  73      46.253 -13.197  40.651  1.00  1.21           H  
ATOM   1003  HA  ASN A  73      46.126 -10.353  41.657  1.00  1.21           H  
ATOM   1004 1HB  ASN A  73      48.588 -12.077  41.220  1.00  1.21           H  
ATOM   1005 2HB  ASN A  73      48.550 -10.446  41.860  1.00  1.21           H  
ATOM   1006 1HD2 ASN A  73      49.081 -12.440  44.791  1.00  1.21           H  
ATOM   1007 2HD2 ASN A  73      49.904 -11.890  43.379  1.00  1.21           H  
ATOM   1008  N   VAL A  74      47.051  -9.416  39.474  1.00  1.18           N  
ATOM   1009  CA  VAL A  74      47.395  -8.992  38.125  1.00  1.18           C  
ATOM   1010  C   VAL A  74      48.398  -7.843  38.093  1.00  1.18           C  
ATOM   1011  O   VAL A  74      48.314  -6.839  38.822  1.00  1.18           O  
ATOM   1012  CB  VAL A  74      46.117  -8.706  37.294  1.00  1.18           C  
ATOM   1013  CG1 VAL A  74      45.263  -7.654  37.954  1.00  1.18           C  
ATOM   1014  CG2 VAL A  74      46.508  -8.261  35.902  1.00  1.18           C  
ATOM   1015  H   VAL A  74      46.964  -8.740  40.234  1.00  1.18           H  
ATOM   1016  HA  VAL A  74      47.878  -9.836  37.635  1.00  1.18           H  
ATOM   1017  HB  VAL A  74      45.538  -9.621  37.231  1.00  1.18           H  
ATOM   1018 1HG1 VAL A  74      44.367  -7.478  37.365  1.00  1.18           H  
ATOM   1019 2HG1 VAL A  74      44.986  -8.014  38.936  1.00  1.18           H  
ATOM   1020 3HG1 VAL A  74      45.814  -6.736  38.046  1.00  1.18           H  
ATOM   1021 1HG2 VAL A  74      45.630  -8.117  35.333  1.00  1.18           H  
ATOM   1022 2HG2 VAL A  74      47.055  -7.351  35.959  1.00  1.18           H  
ATOM   1023 3HG2 VAL A  74      47.121  -9.015  35.422  1.00  1.18           H  
ATOM   1024  N   GLY A  75      49.338  -7.993  37.186  1.00  1.22           N  
ATOM   1025  CA  GLY A  75      50.395  -7.022  37.028  1.00  1.22           C  
ATOM   1026  C   GLY A  75      51.216  -7.397  35.829  1.00  1.22           C  
ATOM   1027  O   GLY A  75      50.698  -7.989  34.880  1.00  1.22           O  
ATOM   1028  H   GLY A  75      49.328  -8.845  36.615  1.00  1.22           H  
ATOM   1029 1HA  GLY A  75      49.998  -6.025  36.929  1.00  1.22           H  
ATOM   1030 2HA  GLY A  75      51.016  -7.017  37.913  1.00  1.22           H  
ATOM   1031  N   ASP A  76      52.463  -6.996  35.841  1.00  1.31           N  
ATOM   1032  CA  ASP A  76      53.338  -7.265  34.730  1.00  1.31           C  
ATOM   1033  C   ASP A  76      54.108  -8.522  35.031  1.00  1.31           C  
ATOM   1034  O   ASP A  76      54.221  -8.919  36.188  1.00  1.31           O  
ATOM   1035  CB  ASP A  76      54.291  -6.118  34.476  1.00  1.31           C  
ATOM   1036  CG  ASP A  76      53.572  -4.879  34.044  1.00  1.31           C  
ATOM   1037  OD1 ASP A  76      52.419  -4.957  33.684  1.00  1.31           O  
ATOM   1038  OD2 ASP A  76      54.197  -3.859  34.064  1.00  1.31           O  
ATOM   1039  H   ASP A  76      52.825  -6.556  36.683  1.00  1.31           H  
ATOM   1040  HA  ASP A  76      52.742  -7.423  33.840  1.00  1.31           H  
ATOM   1041 1HB  ASP A  76      54.869  -5.920  35.376  1.00  1.31           H  
ATOM   1042 2HB  ASP A  76      54.988  -6.404  33.691  1.00  1.31           H  
ATOM   1043  N   ALA A  77      54.737  -9.101  34.033  1.00  1.43           N  
ATOM   1044  CA  ALA A  77      55.546 -10.285  34.281  1.00  1.43           C  
ATOM   1045  C   ALA A  77      56.621 -10.015  35.342  1.00  1.43           C  
ATOM   1046  O   ALA A  77      56.969 -10.907  36.115  1.00  1.43           O  
ATOM   1047  CB  ALA A  77      56.184 -10.766  32.996  1.00  1.43           C  
ATOM   1048  H   ALA A  77      54.586  -8.740  33.091  1.00  1.43           H  
ATOM   1049  HA  ALA A  77      54.892 -11.055  34.671  1.00  1.43           H  
ATOM   1050 1HB  ALA A  77      56.761 -11.664  33.192  1.00  1.43           H  
ATOM   1051 2HB  ALA A  77      55.404 -10.984  32.272  1.00  1.43           H  
ATOM   1052 3HB  ALA A  77      56.839  -9.992  32.604  1.00  1.43           H  
ATOM   1053  N   GLY A  78      57.148  -8.786  35.386  1.00  1.57           N  
ATOM   1054  CA  GLY A  78      58.164  -8.432  36.374  1.00  1.57           C  
ATOM   1055  C   GLY A  78      57.586  -8.027  37.748  1.00  1.57           C  
ATOM   1056  O   GLY A  78      58.349  -7.778  38.685  1.00  1.57           O  
ATOM   1057  H   GLY A  78      56.828  -8.094  34.727  1.00  1.57           H  
ATOM   1058 1HA  GLY A  78      58.840  -9.276  36.505  1.00  1.57           H  
ATOM   1059 2HA  GLY A  78      58.764  -7.612  35.983  1.00  1.57           H  
ATOM   1060  N   SER A  79      56.254  -7.901  37.855  1.00  1.68           N  
ATOM   1061  CA  SER A  79      55.582  -7.529  39.102  1.00  1.68           C  
ATOM   1062  C   SER A  79      54.072  -7.681  39.074  1.00  1.68           C  
ATOM   1063  O   SER A  79      53.355  -6.860  38.478  1.00  1.68           O  
ATOM   1064  CB  SER A  79      55.823  -6.104  39.509  1.00  1.68           C  
ATOM   1065  OG  SER A  79      55.065  -5.825  40.690  1.00  1.68           O  
ATOM   1066  H   SER A  79      55.670  -8.155  37.068  1.00  1.68           H  
ATOM   1067  HA  SER A  79      55.967  -8.180  39.889  1.00  1.68           H  
ATOM   1068 1HB  SER A  79      56.881  -5.929  39.697  1.00  1.68           H  
ATOM   1069 2HB  SER A  79      55.517  -5.450  38.703  1.00  1.68           H  
ATOM   1070  HG  SER A  79      55.640  -6.101  41.423  1.00  1.68           H  
ATOM   1071  N   ALA A  80      53.577  -8.575  39.915  1.00  1.76           N  
ATOM   1072  CA  ALA A  80      52.155  -8.887  40.020  1.00  1.76           C  
ATOM   1073  C   ALA A  80      51.403  -7.844  40.835  1.00  1.76           C  
ATOM   1074  O   ALA A  80      50.225  -8.026  41.130  1.00  1.76           O  
ATOM   1075  CB  ALA A  80      51.951 -10.244  40.657  1.00  1.76           C  
ATOM   1076  H   ALA A  80      54.230  -9.146  40.432  1.00  1.76           H  
ATOM   1077  HA  ALA A  80      51.740  -8.910  39.014  1.00  1.76           H  
ATOM   1078 1HB  ALA A  80      50.884 -10.464  40.695  1.00  1.76           H  
ATOM   1079 2HB  ALA A  80      52.459 -11.004  40.064  1.00  1.76           H  
ATOM   1080 3HB  ALA A  80      52.359 -10.235  41.666  1.00  1.76           H  
ATOM   1081  N   THR A  81      52.100  -6.791  41.272  1.00  1.80           N  
ATOM   1082  CA  THR A  81      51.458  -5.780  42.084  1.00  1.80           C  
ATOM   1083  C   THR A  81      51.126  -4.514  41.303  1.00  1.80           C  
ATOM   1084  O   THR A  81      50.515  -3.596  41.850  1.00  1.80           O  
ATOM   1085  CB  THR A  81      52.348  -5.421  43.284  1.00  1.80           C  
ATOM   1086  OG1 THR A  81      53.589  -4.836  42.837  1.00  1.80           O  
ATOM   1087  CG2 THR A  81      52.649  -6.693  44.055  1.00  1.80           C  
ATOM   1088  H   THR A  81      53.081  -6.658  41.015  1.00  1.80           H  
ATOM   1089  HA  THR A  81      50.524  -6.185  42.465  1.00  1.80           H  
ATOM   1090  HB  THR A  81      51.830  -4.716  43.932  1.00  1.80           H  
ATOM   1091  HG1 THR A  81      53.926  -5.281  42.041  1.00  1.80           H  
ATOM   1092 1HG2 THR A  81      53.277  -6.458  44.913  1.00  1.80           H  
ATOM   1093 2HG2 THR A  81      51.714  -7.139  44.397  1.00  1.80           H  
ATOM   1094 3HG2 THR A  81      53.170  -7.395  43.405  1.00  1.80           H  
ATOM   1095  N   ARG A  82      51.530  -4.441  40.029  1.00  1.81           N  
ATOM   1096  CA  ARG A  82      51.288  -3.211  39.271  1.00  1.81           C  
ATOM   1097  C   ARG A  82      49.830  -2.841  38.989  1.00  1.81           C  
ATOM   1098  O   ARG A  82      49.539  -1.645  38.899  1.00  1.81           O  
ATOM   1099  CB  ARG A  82      52.092  -3.184  37.983  1.00  1.81           C  
ATOM   1100  CG  ARG A  82      53.578  -2.943  38.240  1.00  1.81           C  
ATOM   1101  CD  ARG A  82      54.412  -2.984  37.021  1.00  1.81           C  
ATOM   1102  NE  ARG A  82      55.821  -2.668  37.329  1.00  1.81           N  
ATOM   1103  CZ  ARG A  82      56.881  -2.842  36.496  1.00  1.81           C  
ATOM   1104  NH1 ARG A  82      56.724  -3.332  35.285  1.00  1.81           N  
ATOM   1105  NH2 ARG A  82      58.098  -2.515  36.912  1.00  1.81           N  
ATOM   1106  H   ARG A  82      52.025  -5.225  39.601  1.00  1.81           H  
ATOM   1107  HA  ARG A  82      51.699  -2.400  39.873  1.00  1.81           H  
ATOM   1108 1HB  ARG A  82      51.988  -4.137  37.458  1.00  1.81           H  
ATOM   1109 2HB  ARG A  82      51.721  -2.398  37.321  1.00  1.81           H  
ATOM   1110 1HG  ARG A  82      53.703  -1.963  38.698  1.00  1.81           H  
ATOM   1111 2HG  ARG A  82      53.937  -3.707  38.927  1.00  1.81           H  
ATOM   1112 1HD  ARG A  82      54.376  -3.981  36.622  1.00  1.81           H  
ATOM   1113 2HD  ARG A  82      54.042  -2.280  36.280  1.00  1.81           H  
ATOM   1114  HE  ARG A  82      56.012  -2.289  38.243  1.00  1.81           H  
ATOM   1115 1HH1 ARG A  82      55.783  -3.590  34.940  1.00  1.81           H  
ATOM   1116 2HH1 ARG A  82      57.521  -3.453  34.678  1.00  1.81           H  
ATOM   1117 1HH2 ARG A  82      58.231  -2.137  37.841  1.00  1.81           H  
ATOM   1118 2HH2 ARG A  82      58.892  -2.643  36.300  1.00  1.81           H  
ATOM   1119  N   TYR A  83      48.907  -3.805  38.818  1.00  1.81           N  
ATOM   1120  CA  TYR A  83      47.545  -3.364  38.534  1.00  1.81           C  
ATOM   1121  C   TYR A  83      46.600  -3.715  39.700  1.00  1.81           C  
ATOM   1122  O   TYR A  83      45.765  -2.903  40.099  1.00  1.81           O  
ATOM   1123  CB  TYR A  83      47.075  -3.935  37.201  1.00  1.81           C  
ATOM   1124  CG  TYR A  83      48.014  -3.610  36.049  1.00  1.81           C  
ATOM   1125  CD1 TYR A  83      48.515  -4.642  35.299  1.00  1.81           C  
ATOM   1126  CD2 TYR A  83      48.436  -2.313  35.784  1.00  1.81           C  
ATOM   1127  CE1 TYR A  83      49.401  -4.424  34.307  1.00  1.81           C  
ATOM   1128  CE2 TYR A  83      49.349  -2.097  34.764  1.00  1.81           C  
ATOM   1129  CZ  TYR A  83      49.823  -3.166  34.035  1.00  1.81           C  
ATOM   1130  OH  TYR A  83      50.729  -2.998  33.038  1.00  1.81           O  
ATOM   1131  H   TYR A  83      49.108  -4.801  38.888  1.00  1.81           H  
ATOM   1132  HA  TYR A  83      47.537  -2.283  38.435  1.00  1.81           H  
ATOM   1133 1HB  TYR A  83      47.003  -5.009  37.274  1.00  1.81           H  
ATOM   1134 2HB  TYR A  83      46.083  -3.550  36.966  1.00  1.81           H  
ATOM   1135  HD1 TYR A  83      48.209  -5.647  35.504  1.00  1.81           H  
ATOM   1136  HD2 TYR A  83      48.063  -1.476  36.378  1.00  1.81           H  
ATOM   1137  HE1 TYR A  83      49.792  -5.260  33.739  1.00  1.81           H  
ATOM   1138  HE2 TYR A  83      49.698  -1.090  34.550  1.00  1.81           H  
ATOM   1139  HH  TYR A  83      51.394  -3.729  33.099  1.00  1.81           H  
ATOM   1140  N   PHE A  84      46.752  -4.902  40.287  1.00  1.80           N  
ATOM   1141  CA  PHE A  84      45.916  -5.264  41.431  1.00  1.80           C  
ATOM   1142  C   PHE A  84      46.620  -6.392  42.176  1.00  1.80           C  
ATOM   1143  O   PHE A  84      46.690  -7.520  41.681  1.00  1.80           O  
ATOM   1144  CB  PHE A  84      44.540  -5.746  40.987  1.00  1.80           C  
ATOM   1145  CG  PHE A  84      43.433  -5.623  42.025  1.00  1.80           C  
ATOM   1146  CD1 PHE A  84      43.699  -5.469  43.372  1.00  1.80           C  
ATOM   1147  CD2 PHE A  84      42.102  -5.613  41.623  1.00  1.80           C  
ATOM   1148  CE1 PHE A  84      42.678  -5.315  44.282  1.00  1.80           C  
ATOM   1149  CE2 PHE A  84      41.086  -5.454  42.530  1.00  1.80           C  
ATOM   1150  CZ  PHE A  84      41.371  -5.307  43.861  1.00  1.80           C  
ATOM   1151  H   PHE A  84      47.425  -5.569  39.918  1.00  1.80           H  
ATOM   1152  HA  PHE A  84      45.816  -4.406  42.095  1.00  1.80           H  
ATOM   1153 1HB  PHE A  84      44.260  -5.252  40.112  1.00  1.80           H  
ATOM   1154 2HB  PHE A  84      44.613  -6.791  40.748  1.00  1.80           H  
ATOM   1155  HD1 PHE A  84      44.711  -5.459  43.720  1.00  1.80           H  
ATOM   1156  HD2 PHE A  84      41.851  -5.728  40.578  1.00  1.80           H  
ATOM   1157  HE1 PHE A  84      42.910  -5.201  45.340  1.00  1.80           H  
ATOM   1158  HE2 PHE A  84      40.049  -5.448  42.185  1.00  1.80           H  
ATOM   1159  HZ  PHE A  84      40.565  -5.185  44.581  1.00  1.80           H  
ATOM   1160  N   SER A  85      47.151  -6.109  43.366  1.00  1.80           N  
ATOM   1161  CA  SER A  85      47.922  -7.122  44.077  1.00  1.80           C  
ATOM   1162  C   SER A  85      47.139  -8.385  44.442  1.00  1.80           C  
ATOM   1163  O   SER A  85      47.754  -9.417  44.681  1.00  1.80           O  
ATOM   1164  CB  SER A  85      48.484  -6.526  45.343  1.00  1.80           C  
ATOM   1165  OG  SER A  85      47.461  -6.205  46.237  1.00  1.80           O  
ATOM   1166  H   SER A  85      47.058  -5.181  43.753  1.00  1.80           H  
ATOM   1167  HA  SER A  85      48.750  -7.426  43.433  1.00  1.80           H  
ATOM   1168 1HB  SER A  85      49.164  -7.242  45.805  1.00  1.80           H  
ATOM   1169 2HB  SER A  85      49.062  -5.634  45.103  1.00  1.80           H  
ATOM   1170  HG  SER A  85      46.947  -7.017  46.350  1.00  1.80           H  
ATOM   1171  N   ALA A  86      45.805  -8.297  44.547  1.00  1.80           N  
ATOM   1172  CA  ALA A  86      44.970  -9.477  44.804  1.00  1.80           C  
ATOM   1173  C   ALA A  86      43.482  -9.148  44.699  1.00  1.80           C  
ATOM   1174  O   ALA A  86      43.014  -8.178  45.294  1.00  1.80           O  
ATOM   1175  CB  ALA A  86      45.245 -10.066  46.179  1.00  1.80           C  
ATOM   1176  H   ALA A  86      45.359  -7.411  44.376  1.00  1.80           H  
ATOM   1177  HA  ALA A  86      45.202 -10.221  44.048  1.00  1.80           H  
ATOM   1178 1HB  ALA A  86      44.621 -10.942  46.313  1.00  1.80           H  
ATOM   1179 2HB  ALA A  86      46.281 -10.360  46.281  1.00  1.80           H  
ATOM   1180 3HB  ALA A  86      45.003  -9.330  46.939  1.00  1.80           H  
ATOM   1181  N   SER A  87      42.718 -10.048  44.086  1.00  1.83           N  
ATOM   1182  CA  SER A  87      41.265  -9.919  44.013  1.00  1.83           C  
ATOM   1183  C   SER A  87      40.596 -11.282  43.924  1.00  1.83           C  
ATOM   1184  O   SER A  87      41.079 -12.170  43.230  1.00  1.83           O  
ATOM   1185  CB  SER A  87      40.881  -9.121  42.797  1.00  1.83           C  
ATOM   1186  OG  SER A  87      39.488  -9.000  42.715  1.00  1.83           O  
ATOM   1187  H   SER A  87      43.177 -10.801  43.580  1.00  1.83           H  
ATOM   1188  HA  SER A  87      40.911  -9.411  44.911  1.00  1.83           H  
ATOM   1189 1HB  SER A  87      41.338  -8.157  42.848  1.00  1.83           H  
ATOM   1190 2HB  SER A  87      41.260  -9.619  41.905  1.00  1.83           H  
ATOM   1191  HG  SER A  87      39.137  -9.878  42.923  1.00  1.83           H  
ATOM   1192  N   THR A  88      39.461 -11.457  44.590  1.00  1.86           N  
ATOM   1193  CA  THR A  88      38.817 -12.766  44.521  1.00  1.86           C  
ATOM   1194  C   THR A  88      37.665 -12.799  43.518  1.00  1.86           C  
ATOM   1195  O   THR A  88      36.793 -11.928  43.512  1.00  1.86           O  
ATOM   1196  CB  THR A  88      38.372 -13.221  45.917  1.00  1.86           C  
ATOM   1197  OG1 THR A  88      39.538 -13.308  46.799  1.00  1.86           O  
ATOM   1198  CG2 THR A  88      37.727 -14.579  45.827  1.00  1.86           C  
ATOM   1199  H   THR A  88      39.067 -10.712  45.149  1.00  1.86           H  
ATOM   1200  HA  THR A  88      39.537 -13.489  44.174  1.00  1.86           H  
ATOM   1201  HB  THR A  88      37.664 -12.504  46.327  1.00  1.86           H  
ATOM   1202  HG1 THR A  88      40.049 -14.106  46.621  1.00  1.86           H  
ATOM   1203 1HG2 THR A  88      37.419 -14.902  46.820  1.00  1.86           H  
ATOM   1204 2HG2 THR A  88      36.856 -14.528  45.176  1.00  1.86           H  
ATOM   1205 3HG2 THR A  88      38.444 -15.293  45.418  1.00  1.86           H  
ATOM   1206  N   VAL A  89      37.730 -13.803  42.643  1.00  1.89           N  
ATOM   1207  CA  VAL A  89      36.785 -14.039  41.562  1.00  1.89           C  
ATOM   1208  C   VAL A  89      36.268 -15.495  41.654  1.00  1.89           C  
ATOM   1209  O   VAL A  89      37.046 -16.407  41.951  1.00  1.89           O  
ATOM   1210  CB  VAL A  89      37.481 -13.755  40.201  1.00  1.89           C  
ATOM   1211  CG1 VAL A  89      36.526 -13.995  39.066  1.00  1.89           C  
ATOM   1212  CG2 VAL A  89      37.989 -12.293  40.153  1.00  1.89           C  
ATOM   1213  H   VAL A  89      38.503 -14.460  42.743  1.00  1.89           H  
ATOM   1214  HA  VAL A  89      35.951 -13.355  41.675  1.00  1.89           H  
ATOM   1215  HB  VAL A  89      38.322 -14.442  40.082  1.00  1.89           H  
ATOM   1216 1HG1 VAL A  89      37.029 -13.800  38.120  1.00  1.89           H  
ATOM   1217 2HG1 VAL A  89      36.176 -15.019  39.090  1.00  1.89           H  
ATOM   1218 3HG1 VAL A  89      35.690 -13.330  39.157  1.00  1.89           H  
ATOM   1219 1HG2 VAL A  89      38.477 -12.110  39.194  1.00  1.89           H  
ATOM   1220 2HG2 VAL A  89      37.143 -11.611  40.265  1.00  1.89           H  
ATOM   1221 3HG2 VAL A  89      38.706 -12.121  40.956  1.00  1.89           H  
ATOM   1222  N   ALA A  90      34.963 -15.736  41.466  1.00  1.94           N  
ATOM   1223  CA  ALA A  90      34.497 -17.124  41.570  1.00  1.94           C  
ATOM   1224  C   ALA A  90      33.383 -17.506  40.582  1.00  1.94           C  
ATOM   1225  O   ALA A  90      32.458 -16.742  40.294  1.00  1.94           O  
ATOM   1226  CB  ALA A  90      34.029 -17.368  42.978  1.00  1.94           C  
ATOM   1227  H   ALA A  90      34.323 -14.988  41.246  1.00  1.94           H  
ATOM   1228  HA  ALA A  90      35.347 -17.773  41.367  1.00  1.94           H  
ATOM   1229 1HB  ALA A  90      33.749 -18.406  43.097  1.00  1.94           H  
ATOM   1230 2HB  ALA A  90      34.838 -17.136  43.650  1.00  1.94           H  
ATOM   1231 3HB  ALA A  90      33.175 -16.734  43.199  1.00  1.94           H  
ATOM   1232  N   GLN A  91      33.483 -18.756  40.126  1.00  1.98           N  
ATOM   1233  CA  GLN A  91      32.620 -19.412  39.138  1.00  1.98           C  
ATOM   1234  C   GLN A  91      32.388 -18.513  37.927  1.00  1.98           C  
ATOM   1235  O   GLN A  91      33.147 -17.561  37.722  1.00  1.98           O  
ATOM   1236  CB  GLN A  91      31.280 -19.801  39.795  1.00  1.98           C  
ATOM   1237  CG  GLN A  91      31.368 -20.959  40.787  1.00  1.98           C  
ATOM   1238  CD  GLN A  91      31.960 -20.576  42.105  1.00  1.98           C  
ATOM   1239  OE1 GLN A  91      31.590 -19.576  42.736  1.00  1.98           O  
ATOM   1240  NE2 GLN A  91      32.935 -21.371  42.504  1.00  1.98           N  
ATOM   1241  H   GLN A  91      34.260 -19.306  40.471  1.00  1.98           H  
ATOM   1242  HA  GLN A  91      33.117 -20.318  38.796  1.00  1.98           H  
ATOM   1243 1HB  GLN A  91      30.853 -18.937  40.302  1.00  1.98           H  
ATOM   1244 2HB  GLN A  91      30.568 -20.115  39.039  1.00  1.98           H  
ATOM   1245 1HG  GLN A  91      30.363 -21.345  40.966  1.00  1.98           H  
ATOM   1246 2HG  GLN A  91      31.988 -21.742  40.353  1.00  1.98           H  
ATOM   1247 1HE2 GLN A  91      33.473 -21.171  43.356  1.00  1.98           H  
ATOM   1248 2HE2 GLN A  91      33.167 -22.192  41.932  1.00  1.98           H  
ATOM   1249  N   ALA A  92      31.298 -18.727  37.190  1.00  2.01           N  
ATOM   1250  CA  ALA A  92      31.060 -17.883  36.039  1.00  2.01           C  
ATOM   1251  C   ALA A  92      30.317 -16.616  36.381  1.00  2.01           C  
ATOM   1252  O   ALA A  92      29.369 -16.610  37.168  1.00  2.01           O  
ATOM   1253  CB  ALA A  92      30.284 -18.630  34.975  1.00  2.01           C  
ATOM   1254  H   ALA A  92      30.707 -19.549  37.332  1.00  2.01           H  
ATOM   1255  HA  ALA A  92      32.023 -17.608  35.638  1.00  2.01           H  
ATOM   1256 1HB  ALA A  92      30.153 -17.990  34.107  1.00  2.01           H  
ATOM   1257 2HB  ALA A  92      30.823 -19.521  34.682  1.00  2.01           H  
ATOM   1258 3HB  ALA A  92      29.311 -18.917  35.369  1.00  2.01           H  
ATOM   1259  N   GLY A  93      30.697 -15.552  35.694  1.00  2.02           N  
ATOM   1260  CA  GLY A  93      30.005 -14.272  35.784  1.00  2.02           C  
ATOM   1261  C   GLY A  93      30.608 -13.326  36.814  1.00  2.02           C  
ATOM   1262  O   GLY A  93      30.257 -12.146  36.852  1.00  2.02           O  
ATOM   1263  H   GLY A  93      31.531 -15.642  35.106  1.00  2.02           H  
ATOM   1264 1HA  GLY A  93      30.023 -13.793  34.805  1.00  2.02           H  
ATOM   1265 2HA  GLY A  93      28.958 -14.450  36.027  1.00  2.02           H  
ATOM   1266  N   THR A  94      31.509 -13.819  37.648  1.00  2.04           N  
ATOM   1267  CA  THR A  94      32.134 -12.947  38.621  1.00  2.04           C  
ATOM   1268  C   THR A  94      33.263 -12.209  37.940  1.00  2.04           C  
ATOM   1269  O   THR A  94      34.037 -12.794  37.171  1.00  2.04           O  
ATOM   1270  CB  THR A  94      32.652 -13.679  39.863  1.00  2.04           C  
ATOM   1271  OG1 THR A  94      31.572 -14.324  40.532  1.00  2.04           O  
ATOM   1272  CG2 THR A  94      33.285 -12.686  40.854  1.00  2.04           C  
ATOM   1273  H   THR A  94      31.760 -14.801  37.605  1.00  2.04           H  
ATOM   1274  HA  THR A  94      31.404 -12.209  38.954  1.00  2.04           H  
ATOM   1275  HB  THR A  94      33.384 -14.422  39.563  1.00  2.04           H  
ATOM   1276  HG1 THR A  94      31.603 -15.278  40.322  1.00  2.04           H  
ATOM   1277 1HG2 THR A  94      33.624 -13.213  41.735  1.00  2.04           H  
ATOM   1278 2HG2 THR A  94      34.126 -12.172  40.405  1.00  2.04           H  
ATOM   1279 3HG2 THR A  94      32.539 -11.952  41.149  1.00  2.04           H  
ATOM   1280  N   SER A  95      33.343 -10.922  38.214  1.00  2.09           N  
ATOM   1281  CA  SER A  95      34.380 -10.101  37.640  1.00  2.09           C  
ATOM   1282  C   SER A  95      34.890  -9.099  38.647  1.00  2.09           C  
ATOM   1283  O   SER A  95      34.223  -8.800  39.641  1.00  2.09           O  
ATOM   1284  CB  SER A  95      33.842  -9.373  36.422  1.00  2.09           C  
ATOM   1285  OG  SER A  95      32.819  -8.478  36.775  1.00  2.09           O  
ATOM   1286  H   SER A  95      32.666 -10.507  38.838  1.00  2.09           H  
ATOM   1287  HA  SER A  95      35.207 -10.743  37.350  1.00  2.09           H  
ATOM   1288 1HB  SER A  95      34.655  -8.834  35.931  1.00  2.09           H  
ATOM   1289 2HB  SER A  95      33.461 -10.105  35.708  1.00  2.09           H  
ATOM   1290  HG  SER A  95      32.418  -8.206  35.947  1.00  2.09           H  
ATOM   1291  N   SER A  96      36.058  -8.553  38.355  1.00  2.21           N  
ATOM   1292  CA  SER A  96      36.669  -7.550  39.204  1.00  2.21           C  
ATOM   1293  C   SER A  96      37.529  -6.570  38.414  1.00  2.21           C  
ATOM   1294  O   SER A  96      38.247  -6.949  37.485  1.00  2.21           O  
ATOM   1295  CB  SER A  96      37.511  -8.246  40.249  1.00  2.21           C  
ATOM   1296  OG  SER A  96      38.156  -7.323  41.067  1.00  2.21           O  
ATOM   1297  H   SER A  96      36.536  -8.883  37.518  1.00  2.21           H  
ATOM   1298  HA  SER A  96      35.876  -6.988  39.699  1.00  2.21           H  
ATOM   1299 1HB  SER A  96      36.880  -8.897  40.857  1.00  2.21           H  
ATOM   1300 2HB  SER A  96      38.252  -8.878  39.758  1.00  2.21           H  
ATOM   1301  HG  SER A  96      38.705  -7.850  41.668  1.00  2.21           H  
ATOM   1302  N   SER A  97      37.467  -5.297  38.801  1.00  2.44           N  
ATOM   1303  CA  SER A  97      38.273  -4.277  38.140  1.00  2.44           C  
ATOM   1304  C   SER A  97      39.401  -3.776  39.016  1.00  2.44           C  
ATOM   1305  O   SER A  97      39.320  -3.784  40.245  1.00  2.44           O  
ATOM   1306  CB  SER A  97      37.412  -3.128  37.664  1.00  2.44           C  
ATOM   1307  OG  SER A  97      36.533  -3.551  36.645  1.00  2.44           O  
ATOM   1308  H   SER A  97      36.865  -5.046  39.574  1.00  2.44           H  
ATOM   1309  HA  SER A  97      38.726  -4.719  37.260  1.00  2.44           H  
ATOM   1310 1HB  SER A  97      36.840  -2.735  38.503  1.00  2.44           H  
ATOM   1311 2HB  SER A  97      38.048  -2.323  37.293  1.00  2.44           H  
ATOM   1312  HG  SER A  97      37.057  -3.590  35.844  1.00  2.44           H  
ATOM   1313  N   ALA A  98      40.426  -3.271  38.351  1.00  2.76           N  
ATOM   1314  CA  ALA A  98      41.637  -2.794  38.970  1.00  2.76           C  
ATOM   1315  C   ALA A  98      42.064  -1.387  38.596  1.00  2.76           C  
ATOM   1316  O   ALA A  98      42.853  -1.241  37.662  1.00  2.76           O  
ATOM   1317  CB  ALA A  98      42.765  -3.685  38.551  1.00  2.76           C  
ATOM   1318  H   ALA A  98      40.403  -3.328  37.340  1.00  2.76           H  
ATOM   1319  HA  ALA A  98      41.505  -2.855  40.049  1.00  2.76           H  
ATOM   1320 1HB  ALA A  98      43.662  -3.362  39.039  1.00  2.76           H  
ATOM   1321 2HB  ALA A  98      42.541  -4.705  38.801  1.00  2.76           H  
ATOM   1322 3HB  ALA A  98      42.891  -3.610  37.492  1.00  2.76           H  
ATOM   1323  N   PRO A  99      41.493  -0.326  39.208  1.00  3.14           N  
ATOM   1324  CA  PRO A  99      41.908   1.066  39.045  1.00  3.14           C  
ATOM   1325  C   PRO A  99      43.372   1.229  39.469  1.00  3.14           C  
ATOM   1326  O   PRO A  99      44.035   2.189  39.107  1.00  3.14           O  
ATOM   1327  CB  PRO A  99      40.982   1.810  40.013  1.00  3.14           C  
ATOM   1328  CG  PRO A  99      39.768   0.913  40.146  1.00  3.14           C  
ATOM   1329  CD  PRO A  99      40.312  -0.498  40.069  1.00  3.14           C  
ATOM   1330  HA  PRO A  99      41.759   1.386  38.004  1.00  3.14           H  
ATOM   1331 1HB  PRO A  99      41.493   1.984  40.969  1.00  3.14           H  
ATOM   1332 2HB  PRO A  99      40.737   2.800  39.598  1.00  3.14           H  
ATOM   1333 1HG  PRO A  99      39.250   1.112  41.096  1.00  3.14           H  
ATOM   1334 2HG  PRO A  99      39.049   1.130  39.343  1.00  3.14           H  
ATOM   1335 1HD  PRO A  99      40.594  -0.877  41.062  1.00  3.14           H  
ATOM   1336 2HD  PRO A  99      39.553  -1.109  39.596  1.00  3.14           H  
ATOM   1337  N   ALA A 100      43.849   0.297  40.293  1.00  3.50           N  
ATOM   1338  CA  ALA A 100      45.206   0.227  40.825  1.00  3.50           C  
ATOM   1339  C   ALA A 100      45.615   1.411  41.711  1.00  3.50           C  
ATOM   1340  O   ALA A 100      46.805   1.600  41.978  1.00  3.50           O  
ATOM   1341  CB  ALA A 100      46.174   0.125  39.661  1.00  3.50           C  
ATOM   1342  H   ALA A 100      43.234  -0.450  40.571  1.00  3.50           H  
ATOM   1343  HA  ALA A 100      45.272  -0.685  41.420  1.00  3.50           H  
ATOM   1344 1HB  ALA A 100      47.175  -0.013  40.049  1.00  3.50           H  
ATOM   1345 2HB  ALA A 100      45.907  -0.721  39.048  1.00  3.50           H  
ATOM   1346 3HB  ALA A 100      46.136   1.014  39.053  1.00  3.50           H  
ATOM   1347  N   THR A 101      44.639   2.191  42.179  1.00  3.69           N  
ATOM   1348  CA  THR A 101      44.776   3.327  43.113  1.00  3.69           C  
ATOM   1349  C   THR A 101      45.634   4.501  42.578  1.00  3.69           C  
ATOM   1350  O   THR A 101      45.155   5.631  42.481  1.00  3.69           O  
ATOM   1351  CB  THR A 101      45.332   2.851  44.468  1.00  3.69           C  
ATOM   1352  OG1 THR A 101      44.468   1.842  45.010  1.00  3.69           O  
ATOM   1353  CG2 THR A 101      45.346   4.016  45.445  1.00  3.69           C  
ATOM   1354  H   THR A 101      43.708   1.966  41.868  1.00  3.69           H  
ATOM   1355  HA  THR A 101      43.775   3.721  43.295  1.00  3.69           H  
ATOM   1356  HB  THR A 101      46.340   2.458  44.350  1.00  3.69           H  
ATOM   1357  HG1 THR A 101      44.791   1.578  45.875  1.00  3.69           H  
ATOM   1358 1HG2 THR A 101      45.725   3.679  46.407  1.00  3.69           H  
ATOM   1359 2HG2 THR A 101      45.968   4.805  45.071  1.00  3.69           H  
ATOM   1360 3HG2 THR A 101      44.333   4.394  45.567  1.00  3.69           H  
ATOM   1361  N   THR A 102      46.898   4.219  42.243  1.00  3.56           N  
ATOM   1362  CA  THR A 102      47.826   5.179  41.656  1.00  3.56           C  
ATOM   1363  C   THR A 102      48.352   4.612  40.345  1.00  3.56           C  
ATOM   1364  O   THR A 102      48.867   5.340  39.489  1.00  3.56           O  
ATOM   1365  CB  THR A 102      49.031   5.477  42.577  1.00  3.56           C  
ATOM   1366  OG1 THR A 102      49.785   4.276  42.787  1.00  3.56           O  
ATOM   1367  CG2 THR A 102      48.585   6.019  43.911  1.00  3.56           C  
ATOM   1368  H   THR A 102      47.201   3.264  42.365  1.00  3.56           H  
ATOM   1369  HA  THR A 102      47.298   6.108  41.442  1.00  3.56           H  
ATOM   1370  HB  THR A 102      49.667   6.215  42.090  1.00  3.56           H  
ATOM   1371  HG1 THR A 102      49.988   3.877  41.936  1.00  3.56           H  
ATOM   1372 1HG2 THR A 102      49.458   6.227  44.529  1.00  3.56           H  
ATOM   1373 2HG2 THR A 102      48.015   6.936  43.764  1.00  3.56           H  
ATOM   1374 3HG2 THR A 102      47.976   5.286  44.398  1.00  3.56           H  
ATOM   1375  N   GLY A 103      48.204   3.294  40.193  1.00  3.14           N  
ATOM   1376  CA  GLY A 103      48.724   2.547  39.047  1.00  3.14           C  
ATOM   1377  C   GLY A 103      48.051   2.951  37.745  1.00  3.14           C  
ATOM   1378  O   GLY A 103      48.575   2.697  36.671  1.00  3.14           O  
ATOM   1379  H   GLY A 103      47.732   2.772  40.927  1.00  3.14           H  
ATOM   1380 1HA  GLY A 103      49.796   2.720  38.968  1.00  3.14           H  
ATOM   1381 2HA  GLY A 103      48.602   1.481  39.214  1.00  3.14           H  
ATOM   1382  N   LEU A 104      46.925   3.648  37.851  1.00  2.58           N  
ATOM   1383  CA  LEU A 104      46.163   4.188  36.728  1.00  2.58           C  
ATOM   1384  C   LEU A 104      46.994   5.185  35.893  1.00  2.58           C  
ATOM   1385  O   LEU A 104      46.604   5.571  34.793  1.00  2.58           O  
ATOM   1386  CB  LEU A 104      44.868   4.791  37.266  1.00  2.58           C  
ATOM   1387  CG  LEU A 104      45.006   5.986  38.171  1.00  2.58           C  
ATOM   1388  CD1 LEU A 104      44.821   7.240  37.355  1.00  2.58           C  
ATOM   1389  CD2 LEU A 104      44.013   5.852  39.316  1.00  2.58           C  
ATOM   1390  H   LEU A 104      46.555   3.799  38.776  1.00  2.58           H  
ATOM   1391  HA  LEU A 104      45.880   3.353  36.089  1.00  2.58           H  
ATOM   1392 1HB  LEU A 104      44.268   5.097  36.410  1.00  2.58           H  
ATOM   1393 2HB  LEU A 104      44.322   4.045  37.781  1.00  2.58           H  
ATOM   1394  HG  LEU A 104      46.015   6.011  38.586  1.00  2.58           H  
ATOM   1395 1HD1 LEU A 104      44.943   8.114  37.994  1.00  2.58           H  
ATOM   1396 2HD1 LEU A 104      45.553   7.258  36.562  1.00  2.58           H  
ATOM   1397 3HD1 LEU A 104      43.823   7.241  36.920  1.00  2.58           H  
ATOM   1398 1HD2 LEU A 104      44.114   6.700  39.994  1.00  2.58           H  
ATOM   1399 2HD2 LEU A 104      43.000   5.820  38.919  1.00  2.58           H  
ATOM   1400 3HD2 LEU A 104      44.218   4.926  39.863  1.00  2.58           H  
ATOM   1401  N   LEU A 105      48.089   5.694  36.468  1.00  2.05           N  
ATOM   1402  CA  LEU A 105      48.987   6.573  35.733  1.00  2.05           C  
ATOM   1403  C   LEU A 105      50.282   5.852  35.330  1.00  2.05           C  
ATOM   1404  O   LEU A 105      51.224   6.481  34.839  1.00  2.05           O  
ATOM   1405  CB  LEU A 105      49.348   7.799  36.564  1.00  2.05           C  
ATOM   1406  CG  LEU A 105      48.186   8.692  36.947  1.00  2.05           C  
ATOM   1407  CD1 LEU A 105      48.679   9.829  37.813  1.00  2.05           C  
ATOM   1408  CD2 LEU A 105      47.518   9.210  35.678  1.00  2.05           C  
ATOM   1409  H   LEU A 105      48.341   5.419  37.417  1.00  2.05           H  
ATOM   1410  HA  LEU A 105      48.484   6.902  34.827  1.00  2.05           H  
ATOM   1411 1HB  LEU A 105      49.820   7.457  37.486  1.00  2.05           H  
ATOM   1412 2HB  LEU A 105      50.066   8.399  36.009  1.00  2.05           H  
ATOM   1413  HG  LEU A 105      47.484   8.125  37.532  1.00  2.05           H  
ATOM   1414 1HD1 LEU A 105      47.837  10.460  38.098  1.00  2.05           H  
ATOM   1415 2HD1 LEU A 105      49.149   9.423  38.710  1.00  2.05           H  
ATOM   1416 3HD1 LEU A 105      49.405  10.422  37.258  1.00  2.05           H  
ATOM   1417 1HD2 LEU A 105      46.672   9.845  35.944  1.00  2.05           H  
ATOM   1418 2HD2 LEU A 105      48.237   9.787  35.097  1.00  2.05           H  
ATOM   1419 3HD2 LEU A 105      47.164   8.367  35.079  1.00  2.05           H  
ATOM   1420  N   TRP A 106      50.365   4.544  35.565  1.00  1.65           N  
ATOM   1421  CA  TRP A 106      51.601   3.824  35.292  1.00  1.65           C  
ATOM   1422  C   TRP A 106      51.897   3.736  33.802  1.00  1.65           C  
ATOM   1423  O   TRP A 106      51.023   3.433  32.988  1.00  1.65           O  
ATOM   1424  CB  TRP A 106      51.572   2.434  35.931  1.00  1.65           C  
ATOM   1425  CG  TRP A 106      52.797   1.679  35.685  1.00  1.65           C  
ATOM   1426  CD1 TRP A 106      53.961   1.714  36.392  1.00  1.65           C  
ATOM   1427  CD2 TRP A 106      52.987   0.740  34.636  1.00  1.65           C  
ATOM   1428  NE1 TRP A 106      54.869   0.868  35.833  1.00  1.65           N  
ATOM   1429  CE2 TRP A 106      54.285   0.259  34.750  1.00  1.65           C  
ATOM   1430  CE3 TRP A 106      52.173   0.280  33.621  1.00  1.65           C  
ATOM   1431  CZ2 TRP A 106      54.787  -0.665  33.876  1.00  1.65           C  
ATOM   1432  CZ3 TRP A 106      52.663  -0.645  32.760  1.00  1.65           C  
ATOM   1433  CH2 TRP A 106      53.939  -1.110  32.877  1.00  1.65           C  
ATOM   1434  H   TRP A 106      49.573   4.028  35.937  1.00  1.65           H  
ATOM   1435  HA  TRP A 106      52.416   4.374  35.759  1.00  1.65           H  
ATOM   1436 1HB  TRP A 106      51.424   2.526  37.006  1.00  1.65           H  
ATOM   1437 2HB  TRP A 106      50.730   1.865  35.531  1.00  1.65           H  
ATOM   1438  HD1 TRP A 106      54.142   2.336  37.265  1.00  1.65           H  
ATOM   1439  HE1 TRP A 106      55.810   0.722  36.159  1.00  1.65           H  
ATOM   1440  HE3 TRP A 106      51.156   0.650  33.523  1.00  1.65           H  
ATOM   1441  HZ2 TRP A 106      55.798  -1.050  33.952  1.00  1.65           H  
ATOM   1442  HZ3 TRP A 106      52.005  -1.007  31.975  1.00  1.65           H  
ATOM   1443  HH2 TRP A 106      54.295  -1.856  32.172  1.00  1.65           H  
ATOM   1444  N   THR A 107      53.163   3.978  33.460  1.00  1.40           N  
ATOM   1445  CA  THR A 107      53.607   3.986  32.073  1.00  1.40           C  
ATOM   1446  C   THR A 107      54.527   2.816  31.727  1.00  1.40           C  
ATOM   1447  O   THR A 107      55.460   2.503  32.466  1.00  1.40           O  
ATOM   1448  CB  THR A 107      54.339   5.311  31.753  1.00  1.40           C  
ATOM   1449  OG1 THR A 107      53.454   6.423  31.964  1.00  1.40           O  
ATOM   1450  CG2 THR A 107      54.795   5.328  30.287  1.00  1.40           C  
ATOM   1451  H   THR A 107      53.828   4.194  34.186  1.00  1.40           H  
ATOM   1452  HA  THR A 107      52.731   3.925  31.443  1.00  1.40           H  
ATOM   1453  HB  THR A 107      55.204   5.414  32.404  1.00  1.40           H  
ATOM   1454  HG1 THR A 107      53.028   6.350  32.827  1.00  1.40           H  
ATOM   1455 1HG2 THR A 107      55.298   6.267  30.076  1.00  1.40           H  
ATOM   1456 2HG2 THR A 107      55.481   4.511  30.096  1.00  1.40           H  
ATOM   1457 3HG2 THR A 107      53.920   5.229  29.638  1.00  1.40           H  
ATOM   1458  N   VAL A 108      54.275   2.191  30.577  1.00  1.29           N  
ATOM   1459  CA  VAL A 108      55.110   1.092  30.105  1.00  1.29           C  
ATOM   1460  C   VAL A 108      56.435   1.613  29.570  1.00  1.29           C  
ATOM   1461  O   VAL A 108      56.462   2.447  28.659  1.00  1.29           O  
ATOM   1462  CB  VAL A 108      54.423   0.368  28.944  1.00  1.29           C  
ATOM   1463  CG1 VAL A 108      55.323  -0.720  28.391  1.00  1.29           C  
ATOM   1464  CG2 VAL A 108      53.141  -0.230  29.373  1.00  1.29           C  
ATOM   1465  H   VAL A 108      53.470   2.497  30.027  1.00  1.29           H  
ATOM   1466  HA  VAL A 108      55.299   0.407  30.929  1.00  1.29           H  
ATOM   1467  HB  VAL A 108      54.230   1.092  28.156  1.00  1.29           H  
ATOM   1468 1HG1 VAL A 108      54.829  -1.217  27.553  1.00  1.29           H  
ATOM   1469 2HG1 VAL A 108      56.263  -0.309  28.055  1.00  1.29           H  
ATOM   1470 3HG1 VAL A 108      55.513  -1.432  29.172  1.00  1.29           H  
ATOM   1471 1HG2 VAL A 108      52.692  -0.697  28.519  1.00  1.29           H  
ATOM   1472 2HG2 VAL A 108      53.331  -0.967  30.121  1.00  1.29           H  
ATOM   1473 3HG2 VAL A 108      52.477   0.548  29.763  1.00  1.29           H  
ATOM   1474  N   THR A 109      57.543   1.093  30.096  1.00  1.26           N  
ATOM   1475  CA  THR A 109      58.850   1.549  29.638  1.00  1.26           C  
ATOM   1476  C   THR A 109      59.656   0.456  28.928  1.00  1.26           C  
ATOM   1477  O   THR A 109      60.599   0.760  28.197  1.00  1.26           O  
ATOM   1478  CB  THR A 109      59.657   2.117  30.818  1.00  1.26           C  
ATOM   1479  OG1 THR A 109      59.880   1.089  31.798  1.00  1.26           O  
ATOM   1480  CG2 THR A 109      58.878   3.268  31.463  1.00  1.26           C  
ATOM   1481  H   THR A 109      57.470   0.418  30.843  1.00  1.26           H  
ATOM   1482  HA  THR A 109      58.701   2.359  28.927  1.00  1.26           H  
ATOM   1483  HB  THR A 109      60.617   2.486  30.461  1.00  1.26           H  
ATOM   1484  HG1 THR A 109      60.569   0.490  31.485  1.00  1.26           H  
ATOM   1485 1HG2 THR A 109      59.450   3.673  32.296  1.00  1.26           H  
ATOM   1486 2HG2 THR A 109      58.707   4.051  30.724  1.00  1.26           H  
ATOM   1487 3HG2 THR A 109      57.922   2.904  31.828  1.00  1.26           H  
ATOM   1488  N   GLU A 110      59.291  -0.808  29.138  1.00  1.27           N  
ATOM   1489  CA  GLU A 110      60.036  -1.910  28.533  1.00  1.27           C  
ATOM   1490  C   GLU A 110      59.278  -2.460  27.326  1.00  1.27           C  
ATOM   1491  O   GLU A 110      58.039  -2.563  27.345  1.00  1.27           O  
ATOM   1492  CB  GLU A 110      60.311  -3.005  29.569  1.00  1.27           C  
ATOM   1493  CG  GLU A 110      61.216  -2.560  30.725  1.00  1.27           C  
ATOM   1494  CD  GLU A 110      61.475  -3.650  31.754  1.00  1.27           C  
ATOM   1495  OE1 GLU A 110      60.925  -4.716  31.623  1.00  1.27           O  
ATOM   1496  OE2 GLU A 110      62.217  -3.400  32.675  1.00  1.27           O  
ATOM   1497  H   GLU A 110      58.503  -1.005  29.733  1.00  1.27           H  
ATOM   1498  HA  GLU A 110      60.996  -1.532  28.181  1.00  1.27           H  
ATOM   1499 1HB  GLU A 110      59.373  -3.347  29.996  1.00  1.27           H  
ATOM   1500 2HB  GLU A 110      60.777  -3.860  29.079  1.00  1.27           H  
ATOM   1501 1HG  GLU A 110      62.169  -2.228  30.314  1.00  1.27           H  
ATOM   1502 2HG  GLU A 110      60.751  -1.708  31.219  1.00  1.27           H  
ATOM   1503  N   GLY A 111      60.027  -2.832  26.287  1.00  1.28           N  
ATOM   1504  CA  GLY A 111      59.432  -3.350  25.063  1.00  1.28           C  
ATOM   1505  C   GLY A 111      58.573  -4.571  25.306  1.00  1.28           C  
ATOM   1506  O   GLY A 111      59.003  -5.530  25.946  1.00  1.28           O  
ATOM   1507  H   GLY A 111      61.031  -2.732  26.346  1.00  1.28           H  
ATOM   1508 1HA  GLY A 111      58.835  -2.578  24.588  1.00  1.28           H  
ATOM   1509 2HA  GLY A 111      60.226  -3.603  24.361  1.00  1.28           H  
ATOM   1510  N   ASN A 112      57.357  -4.523  24.780  1.00  1.25           N  
ATOM   1511  CA  ASN A 112      56.381  -5.595  24.896  1.00  1.25           C  
ATOM   1512  C   ASN A 112      56.148  -6.049  26.337  1.00  1.25           C  
ATOM   1513  O   ASN A 112      55.915  -7.241  26.575  1.00  1.25           O  
ATOM   1514  CB  ASN A 112      56.805  -6.776  24.041  1.00  1.25           C  
ATOM   1515  CG  ASN A 112      56.820  -6.462  22.570  1.00  1.25           C  
ATOM   1516  OD1 ASN A 112      55.928  -5.784  22.048  1.00  1.25           O  
ATOM   1517  ND2 ASN A 112      57.828  -6.942  21.887  1.00  1.25           N  
ATOM   1518  H   ASN A 112      57.090  -3.692  24.278  1.00  1.25           H  
ATOM   1519  HA  ASN A 112      55.423  -5.220  24.528  1.00  1.25           H  
ATOM   1520 1HB  ASN A 112      57.795  -7.119  24.339  1.00  1.25           H  
ATOM   1521 2HB  ASN A 112      56.118  -7.601  24.207  1.00  1.25           H  
ATOM   1522 1HD2 ASN A 112      57.895  -6.767  20.903  1.00  1.25           H  
ATOM   1523 2HD2 ASN A 112      58.531  -7.485  22.347  1.00  1.25           H  
ATOM   1524  N   THR A 113      56.111  -5.115  27.296  1.00  1.18           N  
ATOM   1525  CA  THR A 113      55.860  -5.540  28.666  1.00  1.18           C  
ATOM   1526  C   THR A 113      54.633  -6.421  28.732  1.00  1.18           C  
ATOM   1527  O   THR A 113      53.533  -6.030  28.334  1.00  1.18           O  
ATOM   1528  CB  THR A 113      55.662  -4.338  29.600  1.00  1.18           C  
ATOM   1529  OG1 THR A 113      56.843  -3.524  29.580  1.00  1.18           O  
ATOM   1530  CG2 THR A 113      55.363  -4.777  31.011  1.00  1.18           C  
ATOM   1531  H   THR A 113      56.346  -4.143  27.086  1.00  1.18           H  
ATOM   1532  HA  THR A 113      56.719  -6.116  29.012  1.00  1.18           H  
ATOM   1533  HB  THR A 113      54.823  -3.746  29.234  1.00  1.18           H  
ATOM   1534  HG1 THR A 113      57.020  -3.223  28.657  1.00  1.18           H  
ATOM   1535 1HG2 THR A 113      55.222  -3.906  31.641  1.00  1.18           H  
ATOM   1536 2HG2 THR A 113      54.452  -5.381  31.027  1.00  1.18           H  
ATOM   1537 3HG2 THR A 113      56.192  -5.368  31.394  1.00  1.18           H  
ATOM   1538  N   ALA A 114      54.820  -7.622  29.254  1.00  1.09           N  
ATOM   1539  CA  ALA A 114      53.731  -8.568  29.333  1.00  1.09           C  
ATOM   1540  C   ALA A 114      52.919  -8.373  30.584  1.00  1.09           C  
ATOM   1541  O   ALA A 114      53.481  -8.111  31.650  1.00  1.09           O  
ATOM   1542  CB  ALA A 114      54.262  -9.976  29.277  1.00  1.09           C  
ATOM   1543  H   ALA A 114      55.743  -7.887  29.566  1.00  1.09           H  
ATOM   1544  HA  ALA A 114      53.084  -8.409  28.482  1.00  1.09           H  
ATOM   1545 1HB  ALA A 114      53.439 -10.664  29.311  1.00  1.09           H  
ATOM   1546 2HB  ALA A 114      54.819 -10.116  28.355  1.00  1.09           H  
ATOM   1547 3HB  ALA A 114      54.912 -10.149  30.119  1.00  1.09           H  
ATOM   1548  N   VAL A 115      51.614  -8.580  30.447  1.00  1.01           N  
ATOM   1549  CA  VAL A 115      50.653  -8.542  31.542  1.00  1.01           C  
ATOM   1550  C   VAL A 115      50.290  -9.960  31.876  1.00  1.01           C  
ATOM   1551  O   VAL A 115      49.931 -10.737  30.975  1.00  1.01           O  
ATOM   1552  CB  VAL A 115      49.370  -7.776  31.169  1.00  1.01           C  
ATOM   1553  CG1 VAL A 115      48.351  -7.792  32.340  1.00  1.01           C  
ATOM   1554  CG2 VAL A 115      49.753  -6.360  30.781  1.00  1.01           C  
ATOM   1555  H   VAL A 115      51.274  -8.776  29.512  1.00  1.01           H  
ATOM   1556  HA  VAL A 115      51.108  -8.069  32.406  1.00  1.01           H  
ATOM   1557  HB  VAL A 115      48.903  -8.273  30.342  1.00  1.01           H  
ATOM   1558 1HG1 VAL A 115      47.450  -7.261  32.054  1.00  1.01           H  
ATOM   1559 2HG1 VAL A 115      48.092  -8.821  32.591  1.00  1.01           H  
ATOM   1560 3HG1 VAL A 115      48.791  -7.313  33.210  1.00  1.01           H  
ATOM   1561 1HG2 VAL A 115      48.869  -5.800  30.494  1.00  1.01           H  
ATOM   1562 2HG2 VAL A 115      50.236  -5.868  31.623  1.00  1.01           H  
ATOM   1563 3HG2 VAL A 115      50.449  -6.401  29.944  1.00  1.01           H  
ATOM   1564  N   ARG A 116      50.390 -10.278  33.162  1.00  0.96           N  
ATOM   1565  CA  ARG A 116      50.114 -11.613  33.664  1.00  0.96           C  
ATOM   1566  C   ARG A 116      49.119 -11.702  34.800  1.00  0.96           C  
ATOM   1567  O   ARG A 116      48.984 -10.802  35.644  1.00  0.96           O  
ATOM   1568  CB  ARG A 116      51.368 -12.311  34.173  1.00  0.96           C  
ATOM   1569  CG  ARG A 116      52.376 -12.688  33.150  1.00  0.96           C  
ATOM   1570  CD  ARG A 116      53.426 -13.543  33.711  1.00  0.96           C  
ATOM   1571  NE  ARG A 116      54.340 -13.965  32.688  1.00  0.96           N  
ATOM   1572  CZ  ARG A 116      55.564 -14.482  32.926  1.00  0.96           C  
ATOM   1573  NH1 ARG A 116      55.994 -14.594  34.166  1.00  0.96           N  
ATOM   1574  NH2 ARG A 116      56.339 -14.871  31.928  1.00  0.96           N  
ATOM   1575  H   ARG A 116      50.666  -9.536  33.807  1.00  0.96           H  
ATOM   1576  HA  ARG A 116      49.713 -12.196  32.838  1.00  0.96           H  
ATOM   1577 1HB  ARG A 116      51.867 -11.665  34.898  1.00  0.96           H  
ATOM   1578 2HB  ARG A 116      51.080 -13.228  34.693  1.00  0.96           H  
ATOM   1579 1HG  ARG A 116      51.917 -13.252  32.391  1.00  0.96           H  
ATOM   1580 2HG  ARG A 116      52.832 -11.794  32.721  1.00  0.96           H  
ATOM   1581 1HD  ARG A 116      53.976 -13.041  34.487  1.00  0.96           H  
ATOM   1582 2HD  ARG A 116      52.955 -14.436  34.128  1.00  0.96           H  
ATOM   1583  HE  ARG A 116      54.000 -13.904  31.721  1.00  0.96           H  
ATOM   1584 1HH1 ARG A 116      55.408 -14.295  34.934  1.00  0.96           H  
ATOM   1585 2HH1 ARG A 116      56.910 -14.978  34.351  1.00  0.96           H  
ATOM   1586 1HH2 ARG A 116      56.025 -14.789  30.973  1.00  0.96           H  
ATOM   1587 2HH2 ARG A 116      57.252 -15.254  32.123  1.00  0.96           H  
ATOM   1588  N   ILE A 117      48.461 -12.852  34.819  1.00  0.96           N  
ATOM   1589  CA  ILE A 117      47.515 -13.245  35.841  1.00  0.96           C  
ATOM   1590  C   ILE A 117      48.143 -14.324  36.684  1.00  0.96           C  
ATOM   1591  O   ILE A 117      48.715 -15.283  36.152  1.00  0.96           O  
ATOM   1592  CB  ILE A 117      46.216 -13.783  35.226  1.00  0.96           C  
ATOM   1593  CG1 ILE A 117      45.694 -12.776  34.280  1.00  0.96           C  
ATOM   1594  CG2 ILE A 117      45.168 -14.069  36.321  1.00  0.96           C  
ATOM   1595  CD1 ILE A 117      45.406 -11.478  34.948  1.00  0.96           C  
ATOM   1596  H   ILE A 117      48.653 -13.512  34.065  1.00  0.96           H  
ATOM   1597  HA  ILE A 117      47.289 -12.388  36.475  1.00  0.96           H  
ATOM   1598  HB  ILE A 117      46.429 -14.691  34.672  1.00  0.96           H  
ATOM   1599 1HG1 ILE A 117      46.433 -12.605  33.502  1.00  0.96           H  
ATOM   1600 2HG1 ILE A 117      44.794 -13.168  33.821  1.00  0.96           H  
ATOM   1601 1HG2 ILE A 117      44.251 -14.441  35.865  1.00  0.96           H  
ATOM   1602 2HG2 ILE A 117      45.554 -14.816  37.012  1.00  0.96           H  
ATOM   1603 3HG2 ILE A 117      44.954 -13.147  36.869  1.00  0.96           H  
ATOM   1604 1HD1 ILE A 117      45.047 -10.738  34.250  1.00  0.96           H  
ATOM   1605 2HD1 ILE A 117      44.666 -11.635  35.717  1.00  0.96           H  
ATOM   1606 3HD1 ILE A 117      46.316 -11.125  35.395  1.00  0.96           H  
ATOM   1607  N   ALA A 118      48.070 -14.179  37.993  1.00  1.01           N  
ATOM   1608  CA  ALA A 118      48.648 -15.193  38.862  1.00  1.01           C  
ATOM   1609  C   ALA A 118      47.642 -15.647  39.887  1.00  1.01           C  
ATOM   1610  O   ALA A 118      46.761 -14.889  40.287  1.00  1.01           O  
ATOM   1611  CB  ALA A 118      49.897 -14.672  39.548  1.00  1.01           C  
ATOM   1612  H   ALA A 118      47.610 -13.350  38.374  1.00  1.01           H  
ATOM   1613  HA  ALA A 118      48.912 -16.054  38.258  1.00  1.01           H  
ATOM   1614 1HB  ALA A 118      50.316 -15.466  40.173  1.00  1.01           H  
ATOM   1615 2HB  ALA A 118      50.626 -14.376  38.795  1.00  1.01           H  
ATOM   1616 3HB  ALA A 118      49.646 -13.821  40.163  1.00  1.01           H  
ATOM   1617  N   VAL A 119      47.779 -16.884  40.325  1.00  1.11           N  
ATOM   1618  CA  VAL A 119      46.895 -17.416  41.348  1.00  1.11           C  
ATOM   1619  C   VAL A 119      47.548 -17.359  42.717  1.00  1.11           C  
ATOM   1620  O   VAL A 119      48.649 -17.867  42.924  1.00  1.11           O  
ATOM   1621  CB  VAL A 119      46.497 -18.841  40.968  1.00  1.11           C  
ATOM   1622  CG1 VAL A 119      45.623 -19.442  42.029  1.00  1.11           C  
ATOM   1623  CG2 VAL A 119      45.797 -18.770  39.621  1.00  1.11           C  
ATOM   1624  H   VAL A 119      48.510 -17.476  39.923  1.00  1.11           H  
ATOM   1625  HA  VAL A 119      45.988 -16.810  41.378  1.00  1.11           H  
ATOM   1626  HB  VAL A 119      47.392 -19.468  40.887  1.00  1.11           H  
ATOM   1627 1HG1 VAL A 119      45.342 -20.460  41.756  1.00  1.11           H  
ATOM   1628 2HG1 VAL A 119      46.178 -19.462  42.961  1.00  1.11           H  
ATOM   1629 3HG1 VAL A 119      44.732 -18.839  42.150  1.00  1.11           H  
ATOM   1630 1HG2 VAL A 119      45.513 -19.735  39.316  1.00  1.11           H  
ATOM   1631 2HG2 VAL A 119      44.916 -18.149  39.706  1.00  1.11           H  
ATOM   1632 3HG2 VAL A 119      46.478 -18.342  38.881  1.00  1.11           H  
ATOM   1633  N   ALA A 120      46.893 -16.683  43.648  1.00  1.26           N  
ATOM   1634  CA  ALA A 120      47.470 -16.510  44.973  1.00  1.26           C  
ATOM   1635  C   ALA A 120      47.175 -17.691  45.893  1.00  1.26           C  
ATOM   1636  O   ALA A 120      48.047 -18.135  46.642  1.00  1.26           O  
ATOM   1637  CB  ALA A 120      46.943 -15.232  45.589  1.00  1.26           C  
ATOM   1638  H   ALA A 120      45.979 -16.284  43.426  1.00  1.26           H  
ATOM   1639  HA  ALA A 120      48.550 -16.428  44.862  1.00  1.26           H  
ATOM   1640 1HB  ALA A 120      47.399 -15.083  46.564  1.00  1.26           H  
ATOM   1641 2HB  ALA A 120      47.182 -14.398  44.944  1.00  1.26           H  
ATOM   1642 3HB  ALA A 120      45.878 -15.305  45.700  1.00  1.26           H  
ATOM   1643  N   ASN A 121      45.944 -18.186  45.845  1.00  1.46           N  
ATOM   1644  CA  ASN A 121      45.496 -19.278  46.711  1.00  1.46           C  
ATOM   1645  C   ASN A 121      45.272 -20.572  45.923  1.00  1.46           C  
ATOM   1646  O   ASN A 121      44.881 -20.530  44.764  1.00  1.46           O  
ATOM   1647  CB  ASN A 121      44.250 -18.838  47.476  1.00  1.46           C  
ATOM   1648  CG  ASN A 121      44.578 -17.769  48.546  1.00  1.46           C  
ATOM   1649  OD1 ASN A 121      45.571 -17.955  49.258  1.00  1.46           O  
ATOM   1650  ND2 ASN A 121      43.811 -16.687  48.676  1.00  1.46           N  
ATOM   1651  H   ASN A 121      45.291 -17.781  45.191  1.00  1.46           H  
ATOM   1652  HA  ASN A 121      46.282 -19.486  47.438  1.00  1.46           H  
ATOM   1653 1HB  ASN A 121      43.518 -18.427  46.777  1.00  1.46           H  
ATOM   1654 2HB  ASN A 121      43.793 -19.703  47.959  1.00  1.46           H  
ATOM   1655 1HD2 ASN A 121      44.043 -16.008  49.374  1.00  1.46           H  
ATOM   1656 2HD2 ASN A 121      43.007 -16.498  48.083  1.00  1.46           H  
ATOM   1657  N   ASN A 122      45.480 -21.727  46.554  1.00  1.71           N  
ATOM   1658  CA  ASN A 122      45.224 -23.001  45.873  1.00  1.71           C  
ATOM   1659  C   ASN A 122      43.751 -23.147  45.500  1.00  1.71           C  
ATOM   1660  O   ASN A 122      42.876 -22.832  46.310  1.00  1.71           O  
ATOM   1661  CB  ASN A 122      45.617 -24.183  46.742  1.00  1.71           C  
ATOM   1662  CG  ASN A 122      47.107 -24.345  46.999  1.00  1.71           C  
ATOM   1663  OD1 ASN A 122      47.992 -23.957  46.225  1.00  1.71           O  
ATOM   1664  ND2 ASN A 122      47.404 -24.940  48.125  1.00  1.71           N  
ATOM   1665  H   ASN A 122      45.810 -21.724  47.509  1.00  1.71           H  
ATOM   1666  HA  ASN A 122      45.792 -23.021  44.946  1.00  1.71           H  
ATOM   1667 1HB  ASN A 122      45.109 -24.102  47.703  1.00  1.71           H  
ATOM   1668 2HB  ASN A 122      45.253 -25.096  46.266  1.00  1.71           H  
ATOM   1669 1HD2 ASN A 122      48.361 -25.091  48.376  1.00  1.71           H  
ATOM   1670 2HD2 ASN A 122      46.674 -25.247  48.737  1.00  1.71           H  
ATOM   1671  N   ALA A 123      43.473 -23.652  44.297  1.00  1.96           N  
ATOM   1672  CA  ALA A 123      42.106 -23.886  43.847  1.00  1.96           C  
ATOM   1673  C   ALA A 123      41.810 -25.378  43.777  1.00  1.96           C  
ATOM   1674  O   ALA A 123      42.723 -26.186  43.623  1.00  1.96           O  
ATOM   1675  CB  ALA A 123      41.890 -23.258  42.485  1.00  1.96           C  
ATOM   1676  H   ALA A 123      44.224 -23.888  43.646  1.00  1.96           H  
ATOM   1677  HA  ALA A 123      41.424 -23.430  44.565  1.00  1.96           H  
ATOM   1678 1HB  ALA A 123      40.854 -23.417  42.165  1.00  1.96           H  
ATOM   1679 2HB  ALA A 123      42.099 -22.200  42.546  1.00  1.96           H  
ATOM   1680 3HB  ALA A 123      42.565 -23.717  41.774  1.00  1.96           H  
ATOM   1681  N   ALA A 124      40.537 -25.752  43.891  1.00  2.16           N  
ATOM   1682  CA  ALA A 124      40.152 -27.143  43.662  1.00  2.16           C  
ATOM   1683  C   ALA A 124      40.051 -27.373  42.162  1.00  2.16           C  
ATOM   1684  O   ALA A 124      40.399 -28.426  41.616  1.00  2.16           O  
ATOM   1685  CB  ALA A 124      38.819 -27.442  44.319  1.00  2.16           C  
ATOM   1686  H   ALA A 124      39.818 -25.058  44.069  1.00  2.16           H  
ATOM   1687  HA  ALA A 124      40.927 -27.796  44.066  1.00  2.16           H  
ATOM   1688 1HB  ALA A 124      38.549 -28.477  44.132  1.00  2.16           H  
ATOM   1689 2HB  ALA A 124      38.894 -27.273  45.392  1.00  2.16           H  
ATOM   1690 3HB  ALA A 124      38.055 -26.781  43.898  1.00  2.16           H  
ATOM   1691  N   THR A 125      39.534 -26.343  41.510  1.00  2.22           N  
ATOM   1692  CA  THR A 125      39.287 -26.209  40.092  1.00  2.22           C  
ATOM   1693  C   THR A 125      38.214 -27.196  39.615  1.00  2.22           C  
ATOM   1694  O   THR A 125      37.171 -26.814  39.120  1.00  2.22           O  
ATOM   1695  CB  THR A 125      40.584 -26.378  39.291  1.00  2.22           C  
ATOM   1696  OG1 THR A 125      41.556 -25.415  39.753  1.00  2.22           O  
ATOM   1697  CG2 THR A 125      40.311 -26.104  37.834  1.00  2.22           C  
ATOM   1698  H   THR A 125      39.233 -25.530  42.048  1.00  2.22           H  
ATOM   1699  HA  THR A 125      38.930 -25.198  39.926  1.00  2.22           H  
ATOM   1700  HB  THR A 125      40.963 -27.375  39.394  1.00  2.22           H  
ATOM   1701  HG1 THR A 125      41.092 -24.597  39.989  1.00  2.22           H  
ATOM   1702 1HG2 THR A 125      41.216 -26.204  37.257  1.00  2.22           H  
ATOM   1703 2HG2 THR A 125      39.587 -26.807  37.476  1.00  2.22           H  
ATOM   1704 3HG2 THR A 125      39.923 -25.092  37.717  1.00  2.22           H  
ATOM   1705  N   SER A 126      38.490 -28.488  39.668  1.00  2.11           N  
ATOM   1706  CA  SER A 126      37.503 -29.545  39.369  1.00  2.11           C  
ATOM   1707  C   SER A 126      37.076 -29.647  37.893  1.00  2.11           C  
ATOM   1708  O   SER A 126      36.376 -30.585  37.515  1.00  2.11           O  
ATOM   1709  CB  SER A 126      36.214 -29.319  40.157  1.00  2.11           C  
ATOM   1710  OG  SER A 126      35.344 -28.425  39.469  1.00  2.11           O  
ATOM   1711  H   SER A 126      39.395 -28.740  40.058  1.00  2.11           H  
ATOM   1712  HA  SER A 126      37.942 -30.500  39.662  1.00  2.11           H  
ATOM   1713 1HB  SER A 126      35.707 -30.268  40.335  1.00  2.11           H  
ATOM   1714 2HB  SER A 126      36.470 -28.897  41.124  1.00  2.11           H  
ATOM   1715  HG  SER A 126      35.924 -27.817  39.003  1.00  2.11           H  
ATOM   1716  N   ALA A 127      37.457 -28.671  37.073  1.00  1.89           N  
ATOM   1717  CA  ALA A 127      36.965 -28.589  35.704  1.00  1.89           C  
ATOM   1718  C   ALA A 127      37.787 -27.662  34.830  1.00  1.89           C  
ATOM   1719  O   ALA A 127      38.427 -26.726  35.304  1.00  1.89           O  
ATOM   1720  CB  ALA A 127      35.530 -28.074  35.711  1.00  1.89           C  
ATOM   1721  H   ALA A 127      38.051 -27.941  37.432  1.00  1.89           H  
ATOM   1722  HA  ALA A 127      37.002 -29.586  35.272  1.00  1.89           H  
ATOM   1723 1HB  ALA A 127      35.156 -28.032  34.691  1.00  1.89           H  
ATOM   1724 2HB  ALA A 127      34.898 -28.734  36.306  1.00  1.89           H  
ATOM   1725 3HB  ALA A 127      35.513 -27.068  36.144  1.00  1.89           H  
ATOM   1726  N   ASP A 128      37.716 -27.891  33.532  1.00  1.61           N  
ATOM   1727  CA  ASP A 128      38.312 -26.960  32.592  1.00  1.61           C  
ATOM   1728  C   ASP A 128      37.576 -25.618  32.653  1.00  1.61           C  
ATOM   1729  O   ASP A 128      36.354 -25.587  32.821  1.00  1.61           O  
ATOM   1730  CB  ASP A 128      38.255 -27.506  31.171  1.00  1.61           C  
ATOM   1731  CG  ASP A 128      39.162 -28.715  30.955  1.00  1.61           C  
ATOM   1732  OD1 ASP A 128      39.921 -29.035  31.839  1.00  1.61           O  
ATOM   1733  OD2 ASP A 128      39.091 -29.303  29.905  1.00  1.61           O  
ATOM   1734  H   ASP A 128      37.214 -28.697  33.189  1.00  1.61           H  
ATOM   1735  HA  ASP A 128      39.350 -26.803  32.872  1.00  1.61           H  
ATOM   1736 1HB  ASP A 128      37.232 -27.785  30.927  1.00  1.61           H  
ATOM   1737 2HB  ASP A 128      38.556 -26.721  30.477  1.00  1.61           H  
ATOM   1738  N   GLY A 129      38.297 -24.525  32.433  1.00  1.36           N  
ATOM   1739  CA  GLY A 129      37.658 -23.207  32.383  1.00  1.36           C  
ATOM   1740  C   GLY A 129      38.633 -22.100  31.997  1.00  1.36           C  
ATOM   1741  O   GLY A 129      39.752 -22.369  31.550  1.00  1.36           O  
ATOM   1742  H   GLY A 129      39.309 -24.629  32.344  1.00  1.36           H  
ATOM   1743 1HA  GLY A 129      36.840 -23.234  31.664  1.00  1.36           H  
ATOM   1744 2HA  GLY A 129      37.208 -22.989  33.349  1.00  1.36           H  
ATOM   1745  N   SER A 130      38.202 -20.847  32.135  1.00  1.17           N  
ATOM   1746  CA  SER A 130      39.061 -19.736  31.734  1.00  1.17           C  
ATOM   1747  C   SER A 130      38.794 -18.415  32.455  1.00  1.17           C  
ATOM   1748  O   SER A 130      37.728 -18.207  33.054  1.00  1.17           O  
ATOM   1749  CB  SER A 130      38.940 -19.519  30.233  1.00  1.17           C  
ATOM   1750  OG  SER A 130      37.649 -19.100  29.887  1.00  1.17           O  
ATOM   1751  H   SER A 130      37.280 -20.669  32.505  1.00  1.17           H  
ATOM   1752  HA  SER A 130      40.086 -20.015  31.939  1.00  1.17           H  
ATOM   1753 1HB  SER A 130      39.665 -18.767  29.916  1.00  1.17           H  
ATOM   1754 2HB  SER A 130      39.183 -20.443  29.709  1.00  1.17           H  
ATOM   1755  HG  SER A 130      37.531 -18.240  30.298  1.00  1.17           H  
ATOM   1756  N   VAL A 131      39.799 -17.533  32.355  1.00  1.05           N  
ATOM   1757  CA  VAL A 131      39.762 -16.144  32.821  1.00  1.05           C  
ATOM   1758  C   VAL A 131      40.051 -15.198  31.663  1.00  1.05           C  
ATOM   1759  O   VAL A 131      41.030 -15.374  30.934  1.00  1.05           O  
ATOM   1760  CB  VAL A 131      40.781 -15.871  33.963  1.00  1.05           C  
ATOM   1761  CG1 VAL A 131      40.780 -14.364  34.347  1.00  1.05           C  
ATOM   1762  CG2 VAL A 131      40.403 -16.646  35.176  1.00  1.05           C  
ATOM   1763  H   VAL A 131      40.641 -17.863  31.883  1.00  1.05           H  
ATOM   1764  HA  VAL A 131      38.767 -15.934  33.201  1.00  1.05           H  
ATOM   1765  HB  VAL A 131      41.779 -16.147  33.627  1.00  1.05           H  
ATOM   1766 1HG1 VAL A 131      41.496 -14.187  35.147  1.00  1.05           H  
ATOM   1767 2HG1 VAL A 131      41.056 -13.764  33.485  1.00  1.05           H  
ATOM   1768 3HG1 VAL A 131      39.780 -14.075  34.683  1.00  1.05           H  
ATOM   1769 1HG2 VAL A 131      41.116 -16.454  35.974  1.00  1.05           H  
ATOM   1770 2HG2 VAL A 131      39.421 -16.332  35.483  1.00  1.05           H  
ATOM   1771 3HG2 VAL A 131      40.383 -17.683  34.961  1.00  1.05           H  
ATOM   1772  N   ARG A 132      39.182 -14.214  31.485  1.00  0.98           N  
ATOM   1773  CA  ARG A 132      39.310 -13.200  30.450  1.00  0.98           C  
ATOM   1774  C   ARG A 132      39.854 -11.933  31.063  1.00  0.98           C  
ATOM   1775  O   ARG A 132      39.428 -11.535  32.154  1.00  0.98           O  
ATOM   1776  CB  ARG A 132      37.977 -12.879  29.805  1.00  0.98           C  
ATOM   1777  CG  ARG A 132      38.051 -11.830  28.697  1.00  0.98           C  
ATOM   1778  CD  ARG A 132      36.740 -11.633  28.011  1.00  0.98           C  
ATOM   1779  NE  ARG A 132      35.734 -11.006  28.889  1.00  0.98           N  
ATOM   1780  CZ  ARG A 132      35.566  -9.676  29.031  1.00  0.98           C  
ATOM   1781  NH1 ARG A 132      36.331  -8.828  28.382  1.00  0.98           N  
ATOM   1782  NH2 ARG A 132      34.620  -9.246  29.828  1.00  0.98           N  
ATOM   1783  H   ARG A 132      38.401 -14.149  32.127  1.00  0.98           H  
ATOM   1784  HA  ARG A 132      40.003 -13.547  29.685  1.00  0.98           H  
ATOM   1785 1HB  ARG A 132      37.553 -13.784  29.377  1.00  0.98           H  
ATOM   1786 2HB  ARG A 132      37.283 -12.521  30.563  1.00  0.98           H  
ATOM   1787 1HG  ARG A 132      38.345 -10.870  29.128  1.00  0.98           H  
ATOM   1788 2HG  ARG A 132      38.797 -12.134  27.956  1.00  0.98           H  
ATOM   1789 1HD  ARG A 132      36.882 -10.991  27.143  1.00  0.98           H  
ATOM   1790 2HD  ARG A 132      36.352 -12.599  27.689  1.00  0.98           H  
ATOM   1791  HE  ARG A 132      35.098 -11.600  29.451  1.00  0.98           H  
ATOM   1792 1HH1 ARG A 132      37.057  -9.177  27.773  1.00  0.98           H  
ATOM   1793 2HH1 ARG A 132      36.187  -7.836  28.505  1.00  0.98           H  
ATOM   1794 1HH2 ARG A 132      34.031  -9.947  30.300  1.00  0.98           H  
ATOM   1795 2HH2 ARG A 132      34.461  -8.263  29.960  1.00  0.98           H  
ATOM   1796  N   VAL A 133      40.827 -11.322  30.398  1.00  0.96           N  
ATOM   1797  CA  VAL A 133      41.402 -10.098  30.916  1.00  0.96           C  
ATOM   1798  C   VAL A 133      41.407  -8.970  29.905  1.00  0.96           C  
ATOM   1799  O   VAL A 133      41.798  -9.150  28.746  1.00  0.96           O  
ATOM   1800  CB  VAL A 133      42.832 -10.340  31.391  1.00  0.96           C  
ATOM   1801  CG1 VAL A 133      43.443  -9.029  31.952  1.00  0.96           C  
ATOM   1802  CG2 VAL A 133      42.813 -11.425  32.390  1.00  0.96           C  
ATOM   1803  H   VAL A 133      41.160 -11.711  29.518  1.00  0.96           H  
ATOM   1804  HA  VAL A 133      40.815  -9.788  31.772  1.00  0.96           H  
ATOM   1805  HB  VAL A 133      43.446 -10.647  30.547  1.00  0.96           H  
ATOM   1806 1HG1 VAL A 133      44.455  -9.198  32.291  1.00  0.96           H  
ATOM   1807 2HG1 VAL A 133      43.453  -8.264  31.182  1.00  0.96           H  
ATOM   1808 3HG1 VAL A 133      42.842  -8.689  32.783  1.00  0.96           H  
ATOM   1809 1HG2 VAL A 133      43.791 -11.590  32.684  1.00  0.96           H  
ATOM   1810 2HG2 VAL A 133      42.207 -11.128  33.234  1.00  0.96           H  
ATOM   1811 3HG2 VAL A 133      42.417 -12.335  31.955  1.00  0.96           H  
ATOM   1812  N   ALA A 134      40.955  -7.801  30.343  1.00  0.97           N  
ATOM   1813  CA  ALA A 134      40.991  -6.621  29.496  1.00  0.97           C  
ATOM   1814  C   ALA A 134      41.902  -5.569  30.121  1.00  0.97           C  
ATOM   1815  O   ALA A 134      41.815  -5.295  31.320  1.00  0.97           O  
ATOM   1816  CB  ALA A 134      39.593  -6.072  29.305  1.00  0.97           C  
ATOM   1817  H   ALA A 134      40.607  -7.741  31.300  1.00  0.97           H  
ATOM   1818  HA  ALA A 134      41.401  -6.898  28.530  1.00  0.97           H  
ATOM   1819 1HB  ALA A 134      39.637  -5.198  28.656  1.00  0.97           H  
ATOM   1820 2HB  ALA A 134      38.968  -6.832  28.856  1.00  0.97           H  
ATOM   1821 3HB  ALA A 134      39.181  -5.790  30.270  1.00  0.97           H  
ATOM   1822  N   VAL A 135      42.757  -4.951  29.314  1.00  1.01           N  
ATOM   1823  CA  VAL A 135      43.642  -3.907  29.829  1.00  1.01           C  
ATOM   1824  C   VAL A 135      43.406  -2.611  29.072  1.00  1.01           C  
ATOM   1825  O   VAL A 135      43.557  -2.565  27.848  1.00  1.01           O  
ATOM   1826  CB  VAL A 135      45.126  -4.325  29.702  1.00  1.01           C  
ATOM   1827  CG1 VAL A 135      46.025  -3.202  30.243  1.00  1.01           C  
ATOM   1828  CG2 VAL A 135      45.367  -5.646  30.439  1.00  1.01           C  
ATOM   1829  H   VAL A 135      42.799  -5.220  28.334  1.00  1.01           H  
ATOM   1830  HA  VAL A 135      43.418  -3.733  30.881  1.00  1.01           H  
ATOM   1831  HB  VAL A 135      45.375  -4.458  28.649  1.00  1.01           H  
ATOM   1832 1HG1 VAL A 135      47.052  -3.493  30.140  1.00  1.01           H  
ATOM   1833 2HG1 VAL A 135      45.849  -2.287  29.682  1.00  1.01           H  
ATOM   1834 3HG1 VAL A 135      45.815  -3.019  31.283  1.00  1.01           H  
ATOM   1835 1HG2 VAL A 135      46.403  -5.922  30.338  1.00  1.01           H  
ATOM   1836 2HG2 VAL A 135      45.133  -5.540  31.479  1.00  1.01           H  
ATOM   1837 3HG2 VAL A 135      44.742  -6.427  30.009  1.00  1.01           H  
ATOM   1838  N   THR A 136      43.061  -1.553  29.801  1.00  1.10           N  
ATOM   1839  CA  THR A 136      42.761  -0.272  29.179  1.00  1.10           C  
ATOM   1840  C   THR A 136      43.910   0.705  29.381  1.00  1.10           C  
ATOM   1841  O   THR A 136      44.401   0.879  30.508  1.00  1.10           O  
ATOM   1842  CB  THR A 136      41.466   0.331  29.752  1.00  1.10           C  
ATOM   1843  OG1 THR A 136      40.362  -0.556  29.515  1.00  1.10           O  
ATOM   1844  CG2 THR A 136      41.188   1.670  29.082  1.00  1.10           C  
ATOM   1845  H   THR A 136      42.981  -1.640  30.816  1.00  1.10           H  
ATOM   1846  HA  THR A 136      42.632  -0.418  28.108  1.00  1.10           H  
ATOM   1847  HB  THR A 136      41.579   0.479  30.830  1.00  1.10           H  
ATOM   1848  HG1 THR A 136      39.550  -0.141  29.815  1.00  1.10           H  
ATOM   1849 1HG2 THR A 136      40.275   2.101  29.485  1.00  1.10           H  
ATOM   1850 2HG2 THR A 136      42.010   2.338  29.268  1.00  1.10           H  
ATOM   1851 3HG2 THR A 136      41.079   1.527  28.010  1.00  1.10           H  
ATOM   1852  N   TYR A 137      44.330   1.343  28.287  1.00  1.24           N  
ATOM   1853  CA  TYR A 137      45.445   2.273  28.335  1.00  1.24           C  
ATOM   1854  C   TYR A 137      45.408   3.409  27.308  1.00  1.24           C  
ATOM   1855  O   TYR A 137      44.731   3.312  26.291  1.00  1.24           O  
ATOM   1856  CB  TYR A 137      46.738   1.453  28.161  1.00  1.24           C  
ATOM   1857  CG  TYR A 137      46.857   0.686  26.859  1.00  1.24           C  
ATOM   1858  CD1 TYR A 137      47.492   1.231  25.741  1.00  1.24           C  
ATOM   1859  CD2 TYR A 137      46.337  -0.595  26.800  1.00  1.24           C  
ATOM   1860  CE1 TYR A 137      47.605   0.480  24.583  1.00  1.24           C  
ATOM   1861  CE2 TYR A 137      46.439  -1.332  25.653  1.00  1.24           C  
ATOM   1862  CZ  TYR A 137      47.074  -0.811  24.545  1.00  1.24           C  
ATOM   1863  OH  TYR A 137      47.180  -1.573  23.399  1.00  1.24           O  
ATOM   1864  H   TYR A 137      43.878   1.141  27.394  1.00  1.24           H  
ATOM   1865  HA  TYR A 137      45.436   2.723  29.316  1.00  1.24           H  
ATOM   1866 1HB  TYR A 137      47.595   2.117  28.231  1.00  1.24           H  
ATOM   1867 2HB  TYR A 137      46.817   0.735  28.966  1.00  1.24           H  
ATOM   1868  HD1 TYR A 137      47.902   2.240  25.781  1.00  1.24           H  
ATOM   1869  HD2 TYR A 137      45.840  -1.022  27.668  1.00  1.24           H  
ATOM   1870  HE1 TYR A 137      48.104   0.894  23.713  1.00  1.24           H  
ATOM   1871  HE2 TYR A 137      46.025  -2.331  25.626  1.00  1.24           H  
ATOM   1872  HH  TYR A 137      47.647  -1.079  22.721  1.00  1.24           H  
ATOM   1873  N   TYR A 138      46.168   4.483  27.562  1.00  1.46           N  
ATOM   1874  CA  TYR A 138      46.335   5.536  26.545  1.00  1.46           C  
ATOM   1875  C   TYR A 138      47.573   5.234  25.728  1.00  1.46           C  
ATOM   1876  O   TYR A 138      48.555   4.728  26.265  1.00  1.46           O  
ATOM   1877  CB  TYR A 138      46.556   6.957  27.089  1.00  1.46           C  
ATOM   1878  CG  TYR A 138      45.442   7.726  27.735  1.00  1.46           C  
ATOM   1879  CD1 TYR A 138      45.436   7.959  29.089  1.00  1.46           C  
ATOM   1880  CD2 TYR A 138      44.446   8.246  26.946  1.00  1.46           C  
ATOM   1881  CE1 TYR A 138      44.411   8.719  29.652  1.00  1.46           C  
ATOM   1882  CE2 TYR A 138      43.427   9.000  27.497  1.00  1.46           C  
ATOM   1883  CZ  TYR A 138      43.406   9.236  28.841  1.00  1.46           C  
ATOM   1884  OH  TYR A 138      42.389   9.991  29.386  1.00  1.46           O  
ATOM   1885  H   TYR A 138      46.661   4.520  28.454  1.00  1.46           H  
ATOM   1886  HA  TYR A 138      45.482   5.538  25.870  1.00  1.46           H  
ATOM   1887 1HB  TYR A 138      47.376   6.927  27.792  1.00  1.46           H  
ATOM   1888 2HB  TYR A 138      46.899   7.567  26.260  1.00  1.46           H  
ATOM   1889  HD1 TYR A 138      46.234   7.558  29.716  1.00  1.46           H  
ATOM   1890  HD2 TYR A 138      44.464   8.059  25.881  1.00  1.46           H  
ATOM   1891  HE1 TYR A 138      44.401   8.913  30.725  1.00  1.46           H  
ATOM   1892  HE2 TYR A 138      42.640   9.410  26.861  1.00  1.46           H  
ATOM   1893  HH  TYR A 138      41.818  10.323  28.677  1.00  1.46           H  
ATOM   1894  N   LEU A 139      47.581   5.600  24.452  1.00  1.75           N  
ATOM   1895  CA  LEU A 139      48.812   5.469  23.680  1.00  1.75           C  
ATOM   1896  C   LEU A 139      48.979   6.677  22.748  1.00  1.75           C  
ATOM   1897  O   LEU A 139      48.752   6.545  21.542  1.00  1.75           O  
ATOM   1898  CB  LEU A 139      48.805   4.173  22.875  1.00  1.75           C  
ATOM   1899  CG  LEU A 139      50.147   3.785  22.278  1.00  1.75           C  
ATOM   1900  CD1 LEU A 139      51.155   3.593  23.420  1.00  1.75           C  
ATOM   1901  CD2 LEU A 139      49.980   2.515  21.484  1.00  1.75           C  
ATOM   1902  H   LEU A 139      46.740   5.996  24.015  1.00  1.75           H  
ATOM   1903  HA  LEU A 139      49.654   5.421  24.362  1.00  1.75           H  
ATOM   1904 1HB  LEU A 139      48.483   3.364  23.526  1.00  1.75           H  
ATOM   1905 2HB  LEU A 139      48.085   4.272  22.064  1.00  1.75           H  
ATOM   1906  HG  LEU A 139      50.517   4.581  21.629  1.00  1.75           H  
ATOM   1907 1HD1 LEU A 139      52.131   3.310  23.021  1.00  1.75           H  
ATOM   1908 2HD1 LEU A 139      51.254   4.524  23.981  1.00  1.75           H  
ATOM   1909 3HD1 LEU A 139      50.801   2.820  24.076  1.00  1.75           H  
ATOM   1910 1HD2 LEU A 139      50.943   2.220  21.063  1.00  1.75           H  
ATOM   1911 2HD2 LEU A 139      49.613   1.738  22.133  1.00  1.75           H  
ATOM   1912 3HD2 LEU A 139      49.270   2.680  20.683  1.00  1.75           H  
ATOM   1913  N   PRO A 140      49.383   7.845  23.288  1.00  2.10           N  
ATOM   1914  CA  PRO A 140      49.449   9.130  22.622  1.00  2.10           C  
ATOM   1915  C   PRO A 140      50.765   9.302  21.877  1.00  2.10           C  
ATOM   1916  O   PRO A 140      50.911  10.232  21.083  1.00  2.10           O  
ATOM   1917  OXT PRO A 140      51.756   8.722  22.317  1.00  2.10           O  
ATOM   1918  CB  PRO A 140      49.359  10.104  23.799  1.00  2.10           C  
ATOM   1919  CG  PRO A 140      50.050   9.377  24.952  1.00  2.10           C  
ATOM   1920  CD  PRO A 140      49.810   7.894  24.713  1.00  2.10           C  
ATOM   1921  HA  PRO A 140      48.587   9.242  21.948  1.00  2.10           H  
ATOM   1922 1HB  PRO A 140      49.843  11.057  23.540  1.00  2.10           H  
ATOM   1923 2HB  PRO A 140      48.302  10.325  24.014  1.00  2.10           H  
ATOM   1924 1HG  PRO A 140      51.121   9.627  24.973  1.00  2.10           H  
ATOM   1925 2HG  PRO A 140      49.631   9.711  25.914  1.00  2.10           H  
ATOM   1926 1HD  PRO A 140      50.748   7.334  24.867  1.00  2.10           H  
ATOM   1927 2HD  PRO A 140      49.034   7.574  25.385  1.00  2.10           H  
TER    1928
ENDMDL

REMARK ID 140198 MODEL 3 2021-10-16_00000056_2_19
PFRMAT TS
TARGET 2021-10-16_00000056_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.113  -0.557  -1.480  1.00 24.35           N  
ATOM      2  CA  MET A   1       0.176   0.145  -0.201  1.00 24.35           C  
ATOM      3  C   MET A   1       1.577   0.733   0.045  1.00 24.35           C  
ATOM      4  O   MET A   1       2.545  -0.026   0.081  1.00 24.35           O  
ATOM      5  CB  MET A   1      -0.163  -0.818   0.937  1.00 24.35           C  
ATOM      6  CG  MET A   1      -0.167  -0.176   2.319  1.00 24.35           C  
ATOM      7  SD  MET A   1      -1.506   0.997   2.561  1.00 24.35           S  
ATOM      8  CE  MET A   1      -0.745   2.081   3.757  1.00 24.35           C  
ATOM      9 1H   MET A   1      -0.848  -0.622  -1.782  1.00 24.35           H  
ATOM     10 2H   MET A   1       0.651  -0.053  -2.171  1.00 24.35           H  
ATOM     11 3H   MET A   1       0.494  -1.486  -1.371  1.00 24.35           H  
ATOM     12  HA  MET A   1      -0.573   0.925  -0.225  1.00 24.35           H  
ATOM     13 1HB  MET A   1      -1.146  -1.254   0.766  1.00 24.35           H  
ATOM     14 2HB  MET A   1       0.560  -1.633   0.952  1.00 24.35           H  
ATOM     15 1HG  MET A   1      -0.244  -0.950   3.079  1.00 24.35           H  
ATOM     16 2HG  MET A   1       0.778   0.354   2.469  1.00 24.35           H  
ATOM     17 1HE  MET A   1      -1.436   2.877   4.026  1.00 24.35           H  
ATOM     18 2HE  MET A   1      -0.476   1.514   4.647  1.00 24.35           H  
ATOM     19 3HE  MET A   1       0.157   2.516   3.324  1.00 24.35           H  
ATOM     20  N   PRO A   2       1.740   2.066   0.189  1.00 24.04           N  
ATOM     21  CA  PRO A   2       3.008   2.717   0.458  1.00 24.04           C  
ATOM     22  C   PRO A   2       3.449   2.465   1.885  1.00 24.04           C  
ATOM     23  O   PRO A   2       2.622   2.237   2.764  1.00 24.04           O  
ATOM     24  CB  PRO A   2       2.689   4.196   0.231  1.00 24.04           C  
ATOM     25  CG  PRO A   2       1.220   4.320   0.545  1.00 24.04           C  
ATOM     26  CD  PRO A   2       0.601   3.013   0.079  1.00 24.04           C  
ATOM     27  HA  PRO A   2       3.765   2.357  -0.254  1.00 24.04           H  
ATOM     28 1HB  PRO A   2       3.316   4.810   0.905  1.00 24.04           H  
ATOM     29 2HB  PRO A   2       2.941   4.486  -0.798  1.00 24.04           H  
ATOM     30 1HG  PRO A   2       1.089   4.484   1.629  1.00 24.04           H  
ATOM     31 2HG  PRO A   2       0.796   5.200   0.040  1.00 24.04           H  
ATOM     32 1HD  PRO A   2      -0.196   2.786   0.774  1.00 24.04           H  
ATOM     33 2HD  PRO A   2       0.250   3.098  -0.960  1.00 24.04           H  
ATOM     34  N   ALA A   3       4.743   2.550   2.144  1.00 23.59           N  
ATOM     35  CA  ALA A   3       5.191   2.510   3.529  1.00 23.59           C  
ATOM     36  C   ALA A   3       4.664   3.743   4.247  1.00 23.59           C  
ATOM     37  O   ALA A   3       4.634   4.826   3.655  1.00 23.59           O  
ATOM     38  CB  ALA A   3       6.705   2.461   3.616  1.00 23.59           C  
ATOM     39  H   ALA A   3       5.410   2.687   1.398  1.00 23.59           H  
ATOM     40  HA  ALA A   3       4.769   1.625   4.006  1.00 23.59           H  
ATOM     41 1HB  ALA A   3       7.004   2.432   4.665  1.00 23.59           H  
ATOM     42 2HB  ALA A   3       7.073   1.571   3.107  1.00 23.59           H  
ATOM     43 3HB  ALA A   3       7.124   3.348   3.146  1.00 23.59           H  
ATOM     44  N   THR A   4       4.306   3.601   5.519  1.00 22.99           N  
ATOM     45  CA  THR A   4       3.850   4.744   6.300  1.00 22.99           C  
ATOM     46  C   THR A   4       4.619   4.830   7.610  1.00 22.99           C  
ATOM     47  O   THR A   4       5.266   3.866   8.019  1.00 22.99           O  
ATOM     48  CB  THR A   4       2.338   4.654   6.604  1.00 22.99           C  
ATOM     49  OG1 THR A   4       2.089   3.529   7.458  1.00 22.99           O  
ATOM     50  CG2 THR A   4       1.533   4.491   5.305  1.00 22.99           C  
ATOM     51  H   THR A   4       4.343   2.688   5.948  1.00 22.99           H  
ATOM     52  HA  THR A   4       4.038   5.658   5.737  1.00 22.99           H  
ATOM     53  HB  THR A   4       2.020   5.564   7.112  1.00 22.99           H  
ATOM     54  HG1 THR A   4       2.553   3.656   8.293  1.00 22.99           H  
ATOM     55 1HG2 THR A   4       0.472   4.433   5.540  1.00 22.99           H  
ATOM     56 2HG2 THR A   4       1.715   5.343   4.650  1.00 22.99           H  
ATOM     57 3HG2 THR A   4       1.837   3.580   4.800  1.00 22.99           H  
ATOM     58  N   ASN A   5       4.518   5.980   8.272  1.00 22.28           N  
ATOM     59  CA  ASN A   5       5.156   6.218   9.565  1.00 22.28           C  
ATOM     60  C   ASN A   5       4.250   7.052  10.458  1.00 22.28           C  
ATOM     61  O   ASN A   5       3.403   7.799   9.964  1.00 22.28           O  
ATOM     62  CB  ASN A   5       6.496   6.924   9.396  1.00 22.28           C  
ATOM     63  CG  ASN A   5       7.559   6.076   8.719  1.00 22.28           C  
ATOM     64  OD1 ASN A   5       8.176   5.210   9.352  1.00 22.28           O  
ATOM     65  ND2 ASN A   5       7.782   6.315   7.448  1.00 22.28           N  
ATOM     66  H   ASN A   5       3.973   6.724   7.862  1.00 22.28           H  
ATOM     67  HA  ASN A   5       5.316   5.261  10.064  1.00 22.28           H  
ATOM     68 1HB  ASN A   5       6.351   7.833   8.812  1.00 22.28           H  
ATOM     69 2HB  ASN A   5       6.866   7.227  10.376  1.00 22.28           H  
ATOM     70 1HD2 ASN A   5       8.471   5.785   6.954  1.00 22.28           H  
ATOM     71 2HD2 ASN A   5       7.264   7.026   6.974  1.00 22.28           H  
ATOM     72  N   SER A   6       4.441   6.940  11.767  1.00 21.53           N  
ATOM     73  CA  SER A   6       3.695   7.754  12.719  1.00 21.53           C  
ATOM     74  C   SER A   6       4.444   7.870  14.039  1.00 21.53           C  
ATOM     75  O   SER A   6       5.350   7.086  14.322  1.00 21.53           O  
ATOM     76  CB  SER A   6       2.328   7.152  12.968  1.00 21.53           C  
ATOM     77  OG  SER A   6       2.443   5.931  13.639  1.00 21.53           O  
ATOM     78  H   SER A   6       5.135   6.292  12.112  1.00 21.53           H  
ATOM     79  HA  SER A   6       3.574   8.755  12.303  1.00 21.53           H  
ATOM     80 1HB  SER A   6       1.731   7.842  13.563  1.00 21.53           H  
ATOM     81 2HB  SER A   6       1.812   7.005  12.021  1.00 21.53           H  
ATOM     82  HG  SER A   6       2.893   6.132  14.466  1.00 21.53           H  
ATOM     83  N   ALA A   7       4.047   8.842  14.850  1.00 20.78           N  
ATOM     84  CA  ALA A   7       4.610   9.031  16.183  1.00 20.78           C  
ATOM     85  C   ALA A   7       3.655   9.856  17.027  1.00 20.78           C  
ATOM     86  O   ALA A   7       2.843  10.606  16.485  1.00 20.78           O  
ATOM     87  CB  ALA A   7       5.966   9.713  16.103  1.00 20.78           C  
ATOM     88  H   ALA A   7       3.314   9.464  14.542  1.00 20.78           H  
ATOM     89  HA  ALA A   7       4.724   8.054  16.652  1.00 20.78           H  
ATOM     90 1HB  ALA A   7       6.368   9.834  17.108  1.00 20.78           H  
ATOM     91 2HB  ALA A   7       6.650   9.105  15.509  1.00 20.78           H  
ATOM     92 3HB  ALA A   7       5.854  10.690  15.638  1.00 20.78           H  
ATOM     93  N   GLN A   8       3.766   9.739  18.347  1.00 20.05           N  
ATOM     94  CA  GLN A   8       2.963  10.555  19.256  1.00 20.05           C  
ATOM     95  C   GLN A   8       3.832  11.420  20.161  1.00 20.05           C  
ATOM     96  O   GLN A   8       4.576  10.912  21.001  1.00 20.05           O  
ATOM     97  CB  GLN A   8       2.055   9.675  20.117  1.00 20.05           C  
ATOM     98  CG  GLN A   8       1.248  10.443  21.180  1.00 20.05           C  
ATOM     99  CD  GLN A   8       0.170  11.364  20.595  1.00 20.05           C  
ATOM    100  OE1 GLN A   8      -0.787  10.898  19.958  1.00 20.05           O  
ATOM    101  NE2 GLN A   8       0.316  12.672  20.815  1.00 20.05           N  
ATOM    102  H   GLN A   8       4.435   9.088  18.733  1.00 20.05           H  
ATOM    103  HA  GLN A   8       2.337  11.222  18.664  1.00 20.05           H  
ATOM    104 1HB  GLN A   8       1.350   9.145  19.477  1.00 20.05           H  
ATOM    105 2HB  GLN A   8       2.657   8.928  20.633  1.00 20.05           H  
ATOM    106 1HG  GLN A   8       0.761   9.725  21.837  1.00 20.05           H  
ATOM    107 2HG  GLN A   8       1.938  11.065  21.757  1.00 20.05           H  
ATOM    108 1HE2 GLN A   8      -0.358  13.318  20.463  1.00 20.05           H  
ATOM    109 2HE2 GLN A   8       1.122  13.021  21.353  1.00 20.05           H  
ATOM    110  N   ALA A   9       3.752  12.729  19.968  1.00 19.29           N  
ATOM    111  CA  ALA A   9       4.528  13.669  20.766  1.00 19.29           C  
ATOM    112  C   ALA A   9       3.906  13.844  22.143  1.00 19.29           C  
ATOM    113  O   ALA A   9       2.686  13.721  22.308  1.00 19.29           O  
ATOM    114  CB  ALA A   9       4.614  15.021  20.079  1.00 19.29           C  
ATOM    115  H   ALA A   9       3.132  13.081  19.250  1.00 19.29           H  
ATOM    116  HA  ALA A   9       5.532  13.263  20.894  1.00 19.29           H  
ATOM    117 1HB  ALA A   9       5.211  15.700  20.693  1.00 19.29           H  
ATOM    118 2HB  ALA A   9       5.081  14.906  19.102  1.00 19.29           H  
ATOM    119 3HB  ALA A   9       3.614  15.432  19.958  1.00 19.29           H  
ATOM    120  N   ARG A  10       4.736  14.173  23.127  1.00 18.39           N  
ATOM    121  CA  ARG A  10       4.229  14.505  24.450  1.00 18.39           C  
ATOM    122  C   ARG A  10       4.348  16.010  24.638  1.00 18.39           C  
ATOM    123  O   ARG A  10       5.321  16.614  24.192  1.00 18.39           O  
ATOM    124  CB  ARG A  10       4.990  13.752  25.528  1.00 18.39           C  
ATOM    125  CG  ARG A  10       4.809  12.232  25.467  1.00 18.39           C  
ATOM    126  CD  ARG A  10       5.546  11.520  26.550  1.00 18.39           C  
ATOM    127  NE  ARG A  10       5.382  10.076  26.447  1.00 18.39           N  
ATOM    128  CZ  ARG A  10       5.863   9.180  27.334  1.00 18.39           C  
ATOM    129  NH1 ARG A  10       6.534   9.588  28.389  1.00 18.39           N  
ATOM    130  NH2 ARG A  10       5.658   7.888  27.142  1.00 18.39           N  
ATOM    131  H   ARG A  10       5.729  14.219  22.948  1.00 18.39           H  
ATOM    132  HA  ARG A  10       3.177  14.227  24.511  1.00 18.39           H  
ATOM    133 1HB  ARG A  10       6.054  13.967  25.445  1.00 18.39           H  
ATOM    134 2HB  ARG A  10       4.661  14.087  26.511  1.00 18.39           H  
ATOM    135 1HG  ARG A  10       3.750  11.991  25.558  1.00 18.39           H  
ATOM    136 2HG  ARG A  10       5.177  11.863  24.506  1.00 18.39           H  
ATOM    137 1HD  ARG A  10       6.609  11.749  26.482  1.00 18.39           H  
ATOM    138 2HD  ARG A  10       5.167  11.838  27.520  1.00 18.39           H  
ATOM    139  HE  ARG A  10       4.872   9.719  25.648  1.00 18.39           H  
ATOM    140 1HH1 ARG A  10       6.690  10.575  28.537  1.00 18.39           H  
ATOM    141 2HH1 ARG A  10       6.892   8.915  29.051  1.00 18.39           H  
ATOM    142 1HH2 ARG A  10       5.141   7.573  26.331  1.00 18.39           H  
ATOM    143 2HH2 ARG A  10       6.016   7.216  27.804  1.00 18.39           H  
ATOM    144  N   LEU A  11       3.362  16.616  25.293  1.00 17.24           N  
ATOM    145  CA  LEU A  11       3.369  18.065  25.503  1.00 17.24           C  
ATOM    146  C   LEU A  11       3.781  18.511  26.909  1.00 17.24           C  
ATOM    147  O   LEU A  11       3.726  19.701  27.214  1.00 17.24           O  
ATOM    148  CB  LEU A  11       1.985  18.613  25.172  1.00 17.24           C  
ATOM    149  CG  LEU A  11       1.527  18.344  23.728  1.00 17.24           C  
ATOM    150  CD1 LEU A  11       0.131  18.899  23.534  1.00 17.24           C  
ATOM    151  CD2 LEU A  11       2.523  18.959  22.756  1.00 17.24           C  
ATOM    152  H   LEU A  11       2.580  16.073  25.632  1.00 17.24           H  
ATOM    153  HA  LEU A  11       4.078  18.501  24.801  1.00 17.24           H  
ATOM    154 1HB  LEU A  11       1.260  18.166  25.850  1.00 17.24           H  
ATOM    155 2HB  LEU A  11       1.989  19.690  25.331  1.00 17.24           H  
ATOM    156  HG  LEU A  11       1.483  17.267  23.557  1.00 17.24           H  
ATOM    157 1HD1 LEU A  11      -0.203  18.694  22.516  1.00 17.24           H  
ATOM    158 2HD1 LEU A  11      -0.551  18.425  24.240  1.00 17.24           H  
ATOM    159 3HD1 LEU A  11       0.140  19.975  23.703  1.00 17.24           H  
ATOM    160 1HD2 LEU A  11       2.203  18.758  21.733  1.00 17.24           H  
ATOM    161 2HD2 LEU A  11       2.572  20.035  22.917  1.00 17.24           H  
ATOM    162 3HD2 LEU A  11       3.511  18.523  22.917  1.00 17.24           H  
ATOM    163  N   ALA A  12       4.204  17.548  27.736  1.00 15.84           N  
ATOM    164  CA  ALA A  12       4.599  17.732  29.145  1.00 15.84           C  
ATOM    165  C   ALA A  12       3.379  17.971  30.031  1.00 15.84           C  
ATOM    166  O   ALA A  12       2.327  18.407  29.564  1.00 15.84           O  
ATOM    167  CB  ALA A  12       5.594  18.878  29.319  1.00 15.84           C  
ATOM    168  H   ALA A  12       4.237  16.614  27.361  1.00 15.84           H  
ATOM    169  HA  ALA A  12       5.080  16.811  29.475  1.00 15.84           H  
ATOM    170 1HB  ALA A  12       5.879  18.938  30.370  1.00 15.84           H  
ATOM    171 2HB  ALA A  12       6.478  18.684  28.714  1.00 15.84           H  
ATOM    172 3HB  ALA A  12       5.166  19.826  29.032  1.00 15.84           H  
ATOM    173  N   ALA A  13       3.502  17.631  31.311  1.00 14.24           N  
ATOM    174  CA  ALA A  13       2.397  17.830  32.239  1.00 14.24           C  
ATOM    175  C   ALA A  13       2.134  19.326  32.468  1.00 14.24           C  
ATOM    176  O   ALA A  13       3.082  20.112  32.462  1.00 14.24           O  
ATOM    177  CB  ALA A  13       2.700  17.160  33.570  1.00 14.24           C  
ATOM    178  H   ALA A  13       4.375  17.253  31.649  1.00 14.24           H  
ATOM    179  HA  ALA A  13       1.527  17.364  31.795  1.00 14.24           H  
ATOM    180 1HB  ALA A  13       1.860  17.291  34.251  1.00 14.24           H  
ATOM    181 2HB  ALA A  13       2.876  16.098  33.414  1.00 14.24           H  
ATOM    182 3HB  ALA A  13       3.587  17.614  34.009  1.00 14.24           H  
ATOM    183  N   PRO A  14       0.866  19.740  32.666  1.00 12.48           N  
ATOM    184  CA  PRO A  14       0.422  21.076  33.027  1.00 12.48           C  
ATOM    185  C   PRO A  14       0.657  21.350  34.501  1.00 12.48           C  
ATOM    186  O   PRO A  14       0.873  20.421  35.285  1.00 12.48           O  
ATOM    187  CB  PRO A  14      -1.072  21.035  32.704  1.00 12.48           C  
ATOM    188  CG  PRO A  14      -1.464  19.605  32.954  1.00 12.48           C  
ATOM    189  CD  PRO A  14      -0.262  18.786  32.494  1.00 12.48           C  
ATOM    190  HA  PRO A  14       0.948  21.814  32.401  1.00 12.48           H  
ATOM    191 1HB  PRO A  14      -1.614  21.742  33.352  1.00 12.48           H  
ATOM    192 2HB  PRO A  14      -1.242  21.352  31.665  1.00 12.48           H  
ATOM    193 1HG  PRO A  14      -1.691  19.463  34.020  1.00 12.48           H  
ATOM    194 2HG  PRO A  14      -2.383  19.363  32.398  1.00 12.48           H  
ATOM    195 1HD  PRO A  14      -0.165  17.915  33.154  1.00 12.48           H  
ATOM    196 2HD  PRO A  14      -0.380  18.510  31.431  1.00 12.48           H  
ATOM    197  N   GLY A  15       0.527  22.613  34.910  1.00 10.56           N  
ATOM    198  CA  GLY A  15       0.601  22.988  36.330  1.00 10.56           C  
ATOM    199  C   GLY A  15      -0.670  22.563  37.076  1.00 10.56           C  
ATOM    200  O   GLY A  15      -1.488  23.390  37.479  1.00 10.56           O  
ATOM    201  H   GLY A  15       0.364  23.338  34.225  1.00 10.56           H  
ATOM    202 1HA  GLY A  15       1.472  22.513  36.786  1.00 10.56           H  
ATOM    203 2HA  GLY A  15       0.738  24.065  36.417  1.00 10.56           H  
ATOM    204  N   HIS A  16      -0.826  21.255  37.202  1.00  8.49           N  
ATOM    205  CA  HIS A  16      -1.978  20.579  37.777  1.00  8.49           C  
ATOM    206  C   HIS A  16      -2.208  20.920  39.248  1.00  8.49           C  
ATOM    207  O   HIS A  16      -1.264  21.058  40.028  1.00  8.49           O  
ATOM    208  CB  HIS A  16      -1.811  19.062  37.584  1.00  8.49           C  
ATOM    209  CG  HIS A  16      -3.023  18.228  37.924  1.00  8.49           C  
ATOM    210  ND1 HIS A  16      -3.361  17.891  39.217  1.00  8.49           N  
ATOM    211  CD2 HIS A  16      -3.968  17.671  37.130  1.00  8.49           C  
ATOM    212  CE1 HIS A  16      -4.463  17.160  39.205  1.00  8.49           C  
ATOM    213  NE2 HIS A  16      -4.852  17.012  37.951  1.00  8.49           N  
ATOM    214  H   HIS A  16      -0.076  20.686  36.819  1.00  8.49           H  
ATOM    215  HA  HIS A  16      -2.871  20.884  37.233  1.00  8.49           H  
ATOM    216 1HB  HIS A  16      -1.539  18.863  36.545  1.00  8.49           H  
ATOM    217 2HB  HIS A  16      -0.984  18.716  38.201  1.00  8.49           H  
ATOM    218  HD1 HIS A  16      -2.857  18.147  40.042  1.00  8.49           H  
ATOM    219  HD2 HIS A  16      -4.118  17.666  36.050  1.00  8.49           H  
ATOM    220  HE1 HIS A  16      -4.894  16.792  40.136  1.00  8.49           H  
ATOM    221  N   GLY A  17      -3.487  21.028  39.608  1.00  6.45           N  
ATOM    222  CA  GLY A  17      -3.950  21.310  40.961  1.00  6.45           C  
ATOM    223  C   GLY A  17      -4.903  22.499  40.957  1.00  6.45           C  
ATOM    224  O   GLY A  17      -4.563  23.589  40.495  1.00  6.45           O  
ATOM    225  H   GLY A  17      -4.185  20.903  38.888  1.00  6.45           H  
ATOM    226 1HA  GLY A  17      -4.453  20.432  41.367  1.00  6.45           H  
ATOM    227 2HA  GLY A  17      -3.096  21.523  41.603  1.00  6.45           H  
ATOM    228  N   PHE A  18      -6.086  22.295  41.547  1.00  4.65           N  
ATOM    229  CA  PHE A  18      -7.140  23.314  41.612  1.00  4.65           C  
ATOM    230  C   PHE A  18      -6.713  24.588  42.328  1.00  4.65           C  
ATOM    231  O   PHE A  18      -7.262  25.663  42.083  1.00  4.65           O  
ATOM    232  CB  PHE A  18      -8.360  22.740  42.334  1.00  4.65           C  
ATOM    233  CG  PHE A  18      -8.169  22.620  43.824  1.00  4.65           C  
ATOM    234  CD1 PHE A  18      -8.564  23.646  44.676  1.00  4.65           C  
ATOM    235  CD2 PHE A  18      -7.580  21.492  44.373  1.00  4.65           C  
ATOM    236  CE1 PHE A  18      -8.376  23.545  46.041  1.00  4.65           C  
ATOM    237  CE2 PHE A  18      -7.390  21.389  45.738  1.00  4.65           C  
ATOM    238  CZ  PHE A  18      -7.789  22.417  46.572  1.00  4.65           C  
ATOM    239  H   PHE A  18      -6.282  21.382  41.929  1.00  4.65           H  
ATOM    240  HA  PHE A  18      -7.426  23.575  40.594  1.00  4.65           H  
ATOM    241 1HB  PHE A  18      -9.222  23.379  42.151  1.00  4.65           H  
ATOM    242 2HB  PHE A  18      -8.591  21.754  41.937  1.00  4.65           H  
ATOM    243  HD1 PHE A  18      -9.024  24.539  44.252  1.00  4.65           H  
ATOM    244  HD2 PHE A  18      -7.263  20.682  43.717  1.00  4.65           H  
ATOM    245  HE1 PHE A  18      -8.690  24.357  46.695  1.00  4.65           H  
ATOM    246  HE2 PHE A  18      -6.925  20.498  46.159  1.00  4.65           H  
ATOM    247  HZ  PHE A  18      -7.639  22.336  47.648  1.00  4.65           H  
ATOM    248  N   GLY A  19      -5.732  24.469  43.216  1.00  3.24           N  
ATOM    249  CA  GLY A  19      -5.235  25.603  43.968  1.00  3.24           C  
ATOM    250  C   GLY A  19      -4.661  26.686  43.056  1.00  3.24           C  
ATOM    251  O   GLY A  19      -4.693  27.865  43.390  1.00  3.24           O  
ATOM    252  H   GLY A  19      -5.327  23.559  43.367  1.00  3.24           H  
ATOM    253 1HA  GLY A  19      -6.044  26.020  44.567  1.00  3.24           H  
ATOM    254 2HA  GLY A  19      -4.466  25.266  44.662  1.00  3.24           H  
ATOM    255  N   GLY A  20      -4.103  26.300  41.913  1.00  2.25           N  
ATOM    256  CA  GLY A  20      -3.505  27.298  41.047  1.00  2.25           C  
ATOM    257  C   GLY A  20      -2.343  28.007  41.744  1.00  2.25           C  
ATOM    258  O   GLY A  20      -1.635  27.433  42.579  1.00  2.25           O  
ATOM    259  H   GLY A  20      -4.133  25.324  41.614  1.00  2.25           H  
ATOM    260 1HA  GLY A  20      -3.151  26.818  40.134  1.00  2.25           H  
ATOM    261 2HA  GLY A  20      -4.263  28.024  40.756  1.00  2.25           H  
ATOM    262  N   ASN A  21      -2.153  29.279  41.420  1.00  1.62           N  
ATOM    263  CA  ASN A  21      -1.016  30.031  41.941  1.00  1.62           C  
ATOM    264  C   ASN A  21      -1.247  30.609  43.334  1.00  1.62           C  
ATOM    265  O   ASN A  21      -1.439  31.820  43.496  1.00  1.62           O  
ATOM    266  CB  ASN A  21      -0.648  31.143  40.995  1.00  1.62           C  
ATOM    267  CG  ASN A  21      -0.186  30.651  39.658  1.00  1.62           C  
ATOM    268  OD1 ASN A  21       0.491  29.619  39.542  1.00  1.62           O  
ATOM    269  ND2 ASN A  21      -0.531  31.389  38.638  1.00  1.62           N  
ATOM    270  H   ASN A  21      -2.785  29.724  40.770  1.00  1.62           H  
ATOM    271  HA  ASN A  21      -0.168  29.349  42.019  1.00  1.62           H  
ATOM    272 1HB  ASN A  21      -1.521  31.764  40.848  1.00  1.62           H  
ATOM    273 2HB  ASN A  21       0.127  31.768  41.438  1.00  1.62           H  
ATOM    274 1HD2 ASN A  21      -0.258  31.134  37.712  1.00  1.62           H  
ATOM    275 2HD2 ASN A  21      -1.059  32.247  38.800  1.00  1.62           H  
ATOM    276  N   VAL A  22      -1.252  29.741  44.339  1.00  1.24           N  
ATOM    277  CA  VAL A  22      -1.500  30.202  45.709  1.00  1.24           C  
ATOM    278  C   VAL A  22      -0.235  30.796  46.307  1.00  1.24           C  
ATOM    279  O   VAL A  22       0.828  30.169  46.294  1.00  1.24           O  
ATOM    280  CB  VAL A  22      -1.959  29.067  46.637  1.00  1.24           C  
ATOM    281  CG1 VAL A  22      -2.141  29.607  48.065  1.00  1.24           C  
ATOM    282  CG2 VAL A  22      -3.212  28.489  46.128  1.00  1.24           C  
ATOM    283  H   VAL A  22      -1.118  28.754  44.109  1.00  1.24           H  
ATOM    284  HA  VAL A  22      -2.274  30.969  45.688  1.00  1.24           H  
ATOM    285  HB  VAL A  22      -1.191  28.297  46.668  1.00  1.24           H  
ATOM    286 1HG1 VAL A  22      -2.458  28.801  48.722  1.00  1.24           H  
ATOM    287 2HG1 VAL A  22      -1.204  30.019  48.435  1.00  1.24           H  
ATOM    288 3HG1 VAL A  22      -2.902  30.391  48.055  1.00  1.24           H  
ATOM    289 1HG2 VAL A  22      -3.542  27.676  46.770  1.00  1.24           H  
ATOM    290 2HG2 VAL A  22      -3.956  29.258  46.106  1.00  1.24           H  
ATOM    291 3HG2 VAL A  22      -3.033  28.113  45.127  1.00  1.24           H  
ATOM    292  N   LYS A  23      -0.358  32.011  46.819  1.00  1.03           N  
ATOM    293  CA  LYS A  23       0.744  32.737  47.418  1.00  1.03           C  
ATOM    294  C   LYS A  23       0.404  33.161  48.836  1.00  1.03           C  
ATOM    295  O   LYS A  23      -0.761  33.428  49.149  1.00  1.03           O  
ATOM    296  CB  LYS A  23       1.038  33.987  46.598  1.00  1.03           C  
ATOM    297  CG  LYS A  23       1.404  33.749  45.153  1.00  1.03           C  
ATOM    298  CD  LYS A  23       2.748  33.062  44.998  1.00  1.03           C  
ATOM    299  CE  LYS A  23       3.123  32.910  43.525  1.00  1.03           C  
ATOM    300  NZ  LYS A  23       4.425  32.192  43.352  1.00  1.03           N  
ATOM    301  H   LYS A  23      -1.268  32.458  46.783  1.00  1.03           H  
ATOM    302  HA  LYS A  23       1.623  32.093  47.450  1.00  1.03           H  
ATOM    303 1HB  LYS A  23       0.141  34.595  46.589  1.00  1.03           H  
ATOM    304 2HB  LYS A  23       1.827  34.569  47.073  1.00  1.03           H  
ATOM    305 1HG  LYS A  23       0.628  33.162  44.658  1.00  1.03           H  
ATOM    306 2HG  LYS A  23       1.456  34.703  44.683  1.00  1.03           H  
ATOM    307 1HD  LYS A  23       3.516  33.645  45.508  1.00  1.03           H  
ATOM    308 2HD  LYS A  23       2.701  32.071  45.456  1.00  1.03           H  
ATOM    309 1HE  LYS A  23       2.336  32.350  43.016  1.00  1.03           H  
ATOM    310 2HE  LYS A  23       3.200  33.898  43.073  1.00  1.03           H  
ATOM    311 1HZ  LYS A  23       4.638  32.109  42.368  1.00  1.03           H  
ATOM    312 2HZ  LYS A  23       5.160  32.710  43.813  1.00  1.03           H  
ATOM    313 3HZ  LYS A  23       4.355  31.270  43.761  1.00  1.03           H  
ATOM    314  N   VAL A  24       1.415  33.239  49.700  1.00  0.93           N  
ATOM    315  CA  VAL A  24       1.153  33.746  51.035  1.00  0.93           C  
ATOM    316  C   VAL A  24       2.114  34.878  51.353  1.00  0.93           C  
ATOM    317  O   VAL A  24       3.333  34.706  51.259  1.00  0.93           O  
ATOM    318  CB  VAL A  24       1.298  32.652  52.104  1.00  0.93           C  
ATOM    319  CG1 VAL A  24       0.971  33.268  53.484  1.00  0.93           C  
ATOM    320  CG2 VAL A  24       0.378  31.480  51.790  1.00  0.93           C  
ATOM    321  H   VAL A  24       2.352  32.985  49.423  1.00  0.93           H  
ATOM    322  HA  VAL A  24       0.142  34.129  51.069  1.00  0.93           H  
ATOM    323  HB  VAL A  24       2.329  32.309  52.134  1.00  0.93           H  
ATOM    324 1HG1 VAL A  24       1.081  32.512  54.255  1.00  0.93           H  
ATOM    325 2HG1 VAL A  24       1.638  34.098  53.694  1.00  0.93           H  
ATOM    326 3HG1 VAL A  24      -0.056  33.630  53.481  1.00  0.93           H  
ATOM    327 1HG2 VAL A  24       0.485  30.718  52.558  1.00  0.93           H  
ATOM    328 2HG2 VAL A  24      -0.645  31.833  51.772  1.00  0.93           H  
ATOM    329 3HG2 VAL A  24       0.631  31.053  50.823  1.00  0.93           H  
ATOM    330  N   SER A  25       1.568  36.029  51.712  1.00  0.89           N  
ATOM    331  CA  SER A  25       2.384  37.178  52.060  1.00  0.89           C  
ATOM    332  C   SER A  25       2.453  37.314  53.559  1.00  0.89           C  
ATOM    333  O   SER A  25       1.480  37.039  54.260  1.00  0.89           O  
ATOM    334  CB  SER A  25       1.859  38.450  51.449  1.00  0.89           C  
ATOM    335  OG  SER A  25       2.614  39.541  51.890  1.00  0.89           O  
ATOM    336  H   SER A  25       0.552  36.083  51.772  1.00  0.89           H  
ATOM    337  HA  SER A  25       3.396  37.014  51.688  1.00  0.89           H  
ATOM    338 1HB  SER A  25       1.921  38.386  50.365  1.00  0.89           H  
ATOM    339 2HB  SER A  25       0.811  38.588  51.718  1.00  0.89           H  
ATOM    340  HG  SER A  25       2.488  39.576  52.848  1.00  0.89           H  
ATOM    341  N   TYR A  26       3.595  37.739  54.063  1.00  0.89           N  
ATOM    342  CA  TYR A  26       3.734  37.894  55.498  1.00  0.89           C  
ATOM    343  C   TYR A  26       4.225  39.279  55.874  1.00  0.89           C  
ATOM    344  O   TYR A  26       4.980  39.904  55.125  1.00  0.89           O  
ATOM    345  CB  TYR A  26       4.712  36.859  56.048  1.00  0.89           C  
ATOM    346  CG  TYR A  26       4.334  35.402  55.824  1.00  0.89           C  
ATOM    347  CD1 TYR A  26       4.658  34.774  54.625  1.00  0.89           C  
ATOM    348  CD2 TYR A  26       3.715  34.688  56.823  1.00  0.89           C  
ATOM    349  CE1 TYR A  26       4.358  33.441  54.437  1.00  0.89           C  
ATOM    350  CE2 TYR A  26       3.417  33.348  56.633  1.00  0.89           C  
ATOM    351  CZ  TYR A  26       3.737  32.728  55.454  1.00  0.89           C  
ATOM    352  OH  TYR A  26       3.449  31.389  55.284  1.00  0.89           O  
ATOM    353  H   TYR A  26       4.371  37.953  53.450  1.00  0.89           H  
ATOM    354  HA  TYR A  26       2.764  37.750  55.961  1.00  0.89           H  
ATOM    355 1HB  TYR A  26       5.693  37.024  55.606  1.00  0.89           H  
ATOM    356 2HB  TYR A  26       4.814  37.014  57.123  1.00  0.89           H  
ATOM    357  HD1 TYR A  26       5.154  35.333  53.830  1.00  0.89           H  
ATOM    358  HD2 TYR A  26       3.468  35.181  57.765  1.00  0.89           H  
ATOM    359  HE1 TYR A  26       4.614  32.953  53.496  1.00  0.89           H  
ATOM    360  HE2 TYR A  26       2.933  32.781  57.424  1.00  0.89           H  
ATOM    361  HH  TYR A  26       3.616  31.140  54.371  1.00  0.89           H  
ATOM    362  N   GLY A  27       3.859  39.710  57.072  1.00  0.92           N  
ATOM    363  CA  GLY A  27       4.354  40.964  57.617  1.00  0.92           C  
ATOM    364  C   GLY A  27       4.103  41.041  59.110  1.00  0.92           C  
ATOM    365  O   GLY A  27       3.666  40.065  59.731  1.00  0.92           O  
ATOM    366  H   GLY A  27       3.184  39.152  57.596  1.00  0.92           H  
ATOM    367 1HA  GLY A  27       5.421  41.056  57.416  1.00  0.92           H  
ATOM    368 2HA  GLY A  27       3.861  41.794  57.121  1.00  0.92           H  
ATOM    369  N   SER A  28       4.397  42.186  59.709  1.00  0.97           N  
ATOM    370  CA  SER A  28       4.210  42.290  61.147  1.00  0.97           C  
ATOM    371  C   SER A  28       4.021  43.715  61.633  1.00  0.97           C  
ATOM    372  O   SER A  28       4.387  44.676  60.951  1.00  0.97           O  
ATOM    373  CB  SER A  28       5.406  41.667  61.864  1.00  0.97           C  
ATOM    374  OG  SER A  28       6.573  42.403  61.621  1.00  0.97           O  
ATOM    375  H   SER A  28       4.749  42.972  59.177  1.00  0.97           H  
ATOM    376  HA  SER A  28       3.313  41.731  61.401  1.00  0.97           H  
ATOM    377 1HB  SER A  28       5.207  41.641  62.936  1.00  0.97           H  
ATOM    378 2HB  SER A  28       5.541  40.638  61.534  1.00  0.97           H  
ATOM    379  HG  SER A  28       6.394  43.290  61.943  1.00  0.97           H  
ATOM    380  N   VAL A  29       3.483  43.830  62.842  1.00  1.04           N  
ATOM    381  CA  VAL A  29       3.302  45.111  63.505  1.00  1.04           C  
ATOM    382  C   VAL A  29       4.002  45.142  64.847  1.00  1.04           C  
ATOM    383  O   VAL A  29       3.806  44.246  65.673  1.00  1.04           O  
ATOM    384  CB  VAL A  29       1.822  45.368  63.770  1.00  1.04           C  
ATOM    385  CG1 VAL A  29       1.637  46.716  64.460  1.00  1.04           C  
ATOM    386  CG2 VAL A  29       1.073  45.287  62.514  1.00  1.04           C  
ATOM    387  H   VAL A  29       3.179  42.973  63.300  1.00  1.04           H  
ATOM    388  HA  VAL A  29       3.707  45.900  62.871  1.00  1.04           H  
ATOM    389  HB  VAL A  29       1.442  44.610  64.453  1.00  1.04           H  
ATOM    390 1HG1 VAL A  29       0.579  46.880  64.657  1.00  1.04           H  
ATOM    391 2HG1 VAL A  29       2.181  46.735  65.403  1.00  1.04           H  
ATOM    392 3HG1 VAL A  29       2.011  47.508  63.819  1.00  1.04           H  
ATOM    393 1HG2 VAL A  29       0.046  45.456  62.730  1.00  1.04           H  
ATOM    394 2HG2 VAL A  29       1.436  46.033  61.814  1.00  1.04           H  
ATOM    395 3HG2 VAL A  29       1.201  44.299  62.096  1.00  1.04           H  
ATOM    396  N   ALA A  30       4.827  46.157  65.070  1.00  1.14           N  
ATOM    397  CA  ALA A  30       5.477  46.298  66.364  1.00  1.14           C  
ATOM    398  C   ALA A  30       4.675  47.250  67.229  1.00  1.14           C  
ATOM    399  O   ALA A  30       4.150  48.252  66.739  1.00  1.14           O  
ATOM    400  CB  ALA A  30       6.900  46.803  66.212  1.00  1.14           C  
ATOM    401  H   ALA A  30       4.977  46.851  64.351  1.00  1.14           H  
ATOM    402  HA  ALA A  30       5.494  45.327  66.858  1.00  1.14           H  
ATOM    403 1HB  ALA A  30       7.356  46.890  67.200  1.00  1.14           H  
ATOM    404 2HB  ALA A  30       7.473  46.102  65.608  1.00  1.14           H  
ATOM    405 3HB  ALA A  30       6.892  47.778  65.729  1.00  1.14           H  
ATOM    406  N   PHE A  31       4.629  46.961  68.517  1.00  1.26           N  
ATOM    407  CA  PHE A  31       3.976  47.811  69.490  1.00  1.26           C  
ATOM    408  C   PHE A  31       5.025  48.163  70.539  1.00  1.26           C  
ATOM    409  O   PHE A  31       5.582  47.272  71.186  1.00  1.26           O  
ATOM    410  CB  PHE A  31       2.808  47.063  70.119  1.00  1.26           C  
ATOM    411  CG  PHE A  31       1.734  46.593  69.118  1.00  1.26           C  
ATOM    412  CD1 PHE A  31       1.908  45.404  68.458  1.00  1.26           C  
ATOM    413  CD2 PHE A  31       0.577  47.315  68.853  1.00  1.26           C  
ATOM    414  CE1 PHE A  31       0.976  44.932  67.564  1.00  1.26           C  
ATOM    415  CE2 PHE A  31      -0.378  46.839  67.965  1.00  1.26           C  
ATOM    416  CZ  PHE A  31      -0.175  45.639  67.319  1.00  1.26           C  
ATOM    417  H   PHE A  31       5.049  46.092  68.844  1.00  1.26           H  
ATOM    418  HA  PHE A  31       3.624  48.724  69.009  1.00  1.26           H  
ATOM    419 1HB  PHE A  31       3.208  46.192  70.617  1.00  1.26           H  
ATOM    420 2HB  PHE A  31       2.331  47.685  70.876  1.00  1.26           H  
ATOM    421  HD1 PHE A  31       2.807  44.839  68.654  1.00  1.26           H  
ATOM    422  HD2 PHE A  31       0.418  48.261  69.345  1.00  1.26           H  
ATOM    423  HE1 PHE A  31       1.159  44.002  67.055  1.00  1.26           H  
ATOM    424  HE2 PHE A  31      -1.283  47.417  67.774  1.00  1.26           H  
ATOM    425  HZ  PHE A  31      -0.914  45.258  66.612  1.00  1.26           H  
ATOM    426  N   THR A  32       5.337  49.452  70.663  1.00  1.36           N  
ATOM    427  CA  THR A  32       6.397  49.923  71.562  1.00  1.36           C  
ATOM    428  C   THR A  32       5.893  50.962  72.563  1.00  1.36           C  
ATOM    429  O   THR A  32       6.628  51.861  72.977  1.00  1.36           O  
ATOM    430  CB  THR A  32       7.572  50.494  70.754  1.00  1.36           C  
ATOM    431  OG1 THR A  32       7.108  51.566  69.920  1.00  1.36           O  
ATOM    432  CG2 THR A  32       8.169  49.390  69.863  1.00  1.36           C  
ATOM    433  H   THR A  32       4.839  50.132  70.105  1.00  1.36           H  
ATOM    434  HA  THR A  32       6.766  49.073  72.136  1.00  1.36           H  
ATOM    435  HB  THR A  32       8.335  50.868  71.438  1.00  1.36           H  
ATOM    436  HG1 THR A  32       6.727  52.255  70.473  1.00  1.36           H  
ATOM    437 1HG2 THR A  32       9.003  49.794  69.293  1.00  1.36           H  
ATOM    438 2HG2 THR A  32       8.519  48.570  70.495  1.00  1.36           H  
ATOM    439 3HG2 THR A  32       7.412  49.018  69.174  1.00  1.36           H  
ATOM    440  N   GLY A  33       4.610  50.885  72.880  1.00  1.44           N  
ATOM    441  CA  GLY A  33       3.974  51.815  73.802  1.00  1.44           C  
ATOM    442  C   GLY A  33       2.503  51.475  73.946  1.00  1.44           C  
ATOM    443  O   GLY A  33       2.057  50.432  73.466  1.00  1.44           O  
ATOM    444  H   GLY A  33       4.069  50.127  72.493  1.00  1.44           H  
ATOM    445 1HA  GLY A  33       4.465  51.763  74.774  1.00  1.44           H  
ATOM    446 2HA  GLY A  33       4.085  52.834  73.432  1.00  1.44           H  
ATOM    447  N   THR A  34       1.751  52.343  74.614  1.00  1.49           N  
ATOM    448  CA  THR A  34       0.340  52.068  74.859  1.00  1.49           C  
ATOM    449  C   THR A  34      -0.384  51.821  73.549  1.00  1.49           C  
ATOM    450  O   THR A  34      -0.260  52.610  72.614  1.00  1.49           O  
ATOM    451  CB  THR A  34      -0.332  53.227  75.615  1.00  1.49           C  
ATOM    452  OG1 THR A  34       0.354  53.455  76.857  1.00  1.49           O  
ATOM    453  CG2 THR A  34      -1.792  52.883  75.902  1.00  1.49           C  
ATOM    454  H   THR A  34       2.165  53.192  74.969  1.00  1.49           H  
ATOM    455  HA  THR A  34       0.255  51.172  75.465  1.00  1.49           H  
ATOM    456  HB  THR A  34      -0.288  54.133  75.011  1.00  1.49           H  
ATOM    457  HG1 THR A  34      -0.062  54.187  77.323  1.00  1.49           H  
ATOM    458 1HG2 THR A  34      -2.260  53.705  76.439  1.00  1.49           H  
ATOM    459 2HG2 THR A  34      -2.325  52.717  74.969  1.00  1.49           H  
ATOM    460 3HG2 THR A  34      -1.841  51.978  76.508  1.00  1.49           H  
ATOM    461  N   ILE A  35      -1.144  50.734  73.495  1.00  1.52           N  
ATOM    462  CA  ILE A  35      -1.879  50.349  72.303  1.00  1.52           C  
ATOM    463  C   ILE A  35      -3.282  50.933  72.386  1.00  1.52           C  
ATOM    464  O   ILE A  35      -3.993  50.678  73.358  1.00  1.52           O  
ATOM    465  CB  ILE A  35      -1.971  48.820  72.261  1.00  1.52           C  
ATOM    466  CG1 ILE A  35      -0.602  48.231  72.271  1.00  1.52           C  
ATOM    467  CG2 ILE A  35      -2.719  48.348  71.061  1.00  1.52           C  
ATOM    468  CD1 ILE A  35      -0.618  46.751  72.463  1.00  1.52           C  
ATOM    469  H   ILE A  35      -1.191  50.121  74.304  1.00  1.52           H  
ATOM    470  HA  ILE A  35      -1.377  50.739  71.415  1.00  1.52           H  
ATOM    471  HB  ILE A  35      -2.476  48.480  73.155  1.00  1.52           H  
ATOM    472 1HG1 ILE A  35      -0.113  48.476  71.368  1.00  1.52           H  
ATOM    473 2HG1 ILE A  35      -0.030  48.672  73.091  1.00  1.52           H  
ATOM    474 1HG2 ILE A  35      -2.778  47.261  71.066  1.00  1.52           H  
ATOM    475 2HG2 ILE A  35      -3.715  48.766  71.085  1.00  1.52           H  
ATOM    476 3HG2 ILE A  35      -2.199  48.683  70.166  1.00  1.52           H  
ATOM    477 1HD1 ILE A  35       0.393  46.396  72.478  1.00  1.52           H  
ATOM    478 2HD1 ILE A  35      -1.100  46.500  73.413  1.00  1.52           H  
ATOM    479 3HD1 ILE A  35      -1.162  46.291  71.648  1.00  1.52           H  
ATOM    480  N   THR A  36      -3.673  51.746  71.406  1.00  1.50           N  
ATOM    481  CA  THR A  36      -4.975  52.399  71.481  1.00  1.50           C  
ATOM    482  C   THR A  36      -5.808  52.140  70.245  1.00  1.50           C  
ATOM    483  O   THR A  36      -5.304  51.689  69.224  1.00  1.50           O  
ATOM    484  CB  THR A  36      -4.817  53.921  71.574  1.00  1.50           C  
ATOM    485  OG1 THR A  36      -4.360  54.407  70.301  1.00  1.50           O  
ATOM    486  CG2 THR A  36      -3.801  54.281  72.648  1.00  1.50           C  
ATOM    487  H   THR A  36      -3.048  51.969  70.619  1.00  1.50           H  
ATOM    488  HA  THR A  36      -5.514  52.026  72.348  1.00  1.50           H  
ATOM    489  HB  THR A  36      -5.776  54.377  71.811  1.00  1.50           H  
ATOM    490  HG1 THR A  36      -3.491  53.954  70.062  1.00  1.50           H  
ATOM    491 1HG2 THR A  36      -3.691  55.361  72.698  1.00  1.50           H  
ATOM    492 2HG2 THR A  36      -4.146  53.904  73.610  1.00  1.50           H  
ATOM    493 3HG2 THR A  36      -2.835  53.832  72.404  1.00  1.50           H  
ATOM    494  N   THR A  37      -7.057  52.578  70.279  1.00  1.45           N  
ATOM    495  CA  THR A  37      -7.942  52.442  69.125  1.00  1.45           C  
ATOM    496  C   THR A  37      -7.552  53.345  67.950  1.00  1.45           C  
ATOM    497  O   THR A  37      -8.154  53.268  66.880  1.00  1.45           O  
ATOM    498  CB  THR A  37      -9.402  52.724  69.512  1.00  1.45           C  
ATOM    499  OG1 THR A  37      -9.517  54.049  70.056  1.00  1.45           O  
ATOM    500  CG2 THR A  37      -9.857  51.724  70.493  1.00  1.45           C  
ATOM    501  H   THR A  37      -7.413  52.950  71.157  1.00  1.45           H  
ATOM    502  HA  THR A  37      -7.884  51.411  68.779  1.00  1.45           H  
ATOM    503  HB  THR A  37     -10.029  52.655  68.625  1.00  1.45           H  
ATOM    504  HG1 THR A  37      -9.378  54.693  69.357  1.00  1.45           H  
ATOM    505 1HG2 THR A  37     -10.895  51.907  70.762  1.00  1.45           H  
ATOM    506 2HG2 THR A  37      -9.763  50.760  70.036  1.00  1.45           H  
ATOM    507 3HG2 THR A  37      -9.243  51.775  71.366  1.00  1.45           H  
ATOM    508  N   ALA A  38      -6.598  54.261  68.155  1.00  1.36           N  
ATOM    509  CA  ALA A  38      -6.153  55.122  67.076  1.00  1.36           C  
ATOM    510  C   ALA A  38      -5.037  54.462  66.276  1.00  1.36           C  
ATOM    511  O   ALA A  38      -4.609  54.984  65.244  1.00  1.36           O  
ATOM    512  CB  ALA A  38      -5.662  56.432  67.636  1.00  1.36           C  
ATOM    513  H   ALA A  38      -6.089  54.313  69.039  1.00  1.36           H  
ATOM    514  HA  ALA A  38      -6.994  55.300  66.408  1.00  1.36           H  
ATOM    515 1HB  ALA A  38      -5.343  57.079  66.820  1.00  1.36           H  
ATOM    516 2HB  ALA A  38      -6.463  56.915  68.193  1.00  1.36           H  
ATOM    517 3HB  ALA A  38      -4.817  56.240  68.301  1.00  1.36           H  
ATOM    518  N   ASP A  39      -4.528  53.341  66.784  1.00  1.26           N  
ATOM    519  CA  ASP A  39      -3.390  52.682  66.182  1.00  1.26           C  
ATOM    520  C   ASP A  39      -3.742  51.734  65.046  1.00  1.26           C  
ATOM    521  O   ASP A  39      -4.728  50.986  65.097  1.00  1.26           O  
ATOM    522  CB  ASP A  39      -2.589  51.975  67.271  1.00  1.26           C  
ATOM    523  CG  ASP A  39      -1.894  53.000  68.189  1.00  1.26           C  
ATOM    524  OD1 ASP A  39      -1.217  53.862  67.666  1.00  1.26           O  
ATOM    525  OD2 ASP A  39      -2.087  52.955  69.400  1.00  1.26           O  
ATOM    526  H   ASP A  39      -4.935  52.918  67.618  1.00  1.26           H  
ATOM    527  HA  ASP A  39      -2.746  53.457  65.764  1.00  1.26           H  
ATOM    528 1HB  ASP A  39      -3.248  51.343  67.862  1.00  1.26           H  
ATOM    529 2HB  ASP A  39      -1.836  51.333  66.813  1.00  1.26           H  
ATOM    530  N   ALA A  40      -2.910  51.790  64.014  1.00  1.15           N  
ATOM    531  CA  ALA A  40      -3.014  50.924  62.855  1.00  1.15           C  
ATOM    532  C   ALA A  40      -1.675  50.854  62.149  1.00  1.15           C  
ATOM    533  O   ALA A  40      -0.850  51.763  62.276  1.00  1.15           O  
ATOM    534  CB  ALA A  40      -4.078  51.415  61.882  1.00  1.15           C  
ATOM    535  H   ALA A  40      -2.151  52.457  64.048  1.00  1.15           H  
ATOM    536  HA  ALA A  40      -3.263  49.933  63.210  1.00  1.15           H  
ATOM    537 1HB  ALA A  40      -4.130  50.726  61.037  1.00  1.15           H  
ATOM    538 2HB  ALA A  40      -5.044  51.447  62.385  1.00  1.15           H  
ATOM    539 3HB  ALA A  40      -3.818  52.409  61.528  1.00  1.15           H  
ATOM    540  N   ALA A  41      -1.465  49.794  61.379  1.00  1.05           N  
ATOM    541  CA  ALA A  41      -0.233  49.694  60.602  1.00  1.05           C  
ATOM    542  C   ALA A  41      -0.364  48.813  59.370  1.00  1.05           C  
ATOM    543  O   ALA A  41      -1.151  47.870  59.337  1.00  1.05           O  
ATOM    544  CB  ALA A  41       0.866  49.146  61.481  1.00  1.05           C  
ATOM    545  H   ALA A  41      -2.181  49.068  61.356  1.00  1.05           H  
ATOM    546  HA  ALA A  41       0.035  50.695  60.267  1.00  1.05           H  
ATOM    547 1HB  ALA A  41       1.798  49.097  60.916  1.00  1.05           H  
ATOM    548 2HB  ALA A  41       1.000  49.790  62.351  1.00  1.05           H  
ATOM    549 3HB  ALA A  41       0.586  48.157  61.805  1.00  1.05           H  
ATOM    550  N   THR A  42       0.448  49.105  58.357  1.00  0.96           N  
ATOM    551  CA  THR A  42       0.469  48.287  57.146  1.00  0.96           C  
ATOM    552  C   THR A  42       1.399  47.108  57.318  1.00  0.96           C  
ATOM    553  O   THR A  42       2.528  47.270  57.781  1.00  0.96           O  
ATOM    554  CB  THR A  42       0.894  49.099  55.908  1.00  0.96           C  
ATOM    555  OG1 THR A  42      -0.031  50.175  55.693  1.00  0.96           O  
ATOM    556  CG2 THR A  42       0.898  48.185  54.658  1.00  0.96           C  
ATOM    557  H   THR A  42       1.070  49.899  58.428  1.00  0.96           H  
ATOM    558  HA  THR A  42      -0.522  47.889  56.964  1.00  0.96           H  
ATOM    559  HB  THR A  42       1.890  49.513  56.059  1.00  0.96           H  
ATOM    560  HG1 THR A  42       0.223  50.645  54.893  1.00  0.96           H  
ATOM    561 1HG2 THR A  42       1.186  48.760  53.779  1.00  0.96           H  
ATOM    562 2HG2 THR A  42       1.605  47.372  54.791  1.00  0.96           H  
ATOM    563 3HG2 THR A  42      -0.096  47.768  54.508  1.00  0.96           H  
ATOM    564  N   VAL A  43       0.919  45.925  56.955  1.00  0.91           N  
ATOM    565  CA  VAL A  43       1.739  44.732  57.056  1.00  0.91           C  
ATOM    566  C   VAL A  43       2.124  44.151  55.704  1.00  0.91           C  
ATOM    567  O   VAL A  43       3.177  43.528  55.575  1.00  0.91           O  
ATOM    568  CB  VAL A  43       1.025  43.702  57.928  1.00  0.91           C  
ATOM    569  CG1 VAL A  43       0.901  44.270  59.303  1.00  0.91           C  
ATOM    570  CG2 VAL A  43      -0.366  43.384  57.376  1.00  0.91           C  
ATOM    571  H   VAL A  43      -0.030  45.871  56.589  1.00  0.91           H  
ATOM    572  HA  VAL A  43       2.659  45.003  57.573  1.00  0.91           H  
ATOM    573  HB  VAL A  43       1.623  42.794  57.983  1.00  0.91           H  
ATOM    574 1HG1 VAL A  43       0.430  43.559  59.942  1.00  0.91           H  
ATOM    575 2HG1 VAL A  43       1.897  44.492  59.682  1.00  0.91           H  
ATOM    576 3HG1 VAL A  43       0.309  45.186  59.279  1.00  0.91           H  
ATOM    577 1HG2 VAL A  43      -0.848  42.679  58.021  1.00  0.91           H  
ATOM    578 2HG2 VAL A  43      -0.952  44.291  57.348  1.00  0.91           H  
ATOM    579 3HG2 VAL A  43      -0.294  42.964  56.375  1.00  0.91           H  
ATOM    580  N   CYS A  44       1.313  44.388  54.683  1.00  0.91           N  
ATOM    581  CA  CYS A  44       1.676  43.909  53.352  1.00  0.91           C  
ATOM    582  C   CYS A  44       0.887  44.627  52.275  1.00  0.91           C  
ATOM    583  O   CYS A  44      -0.007  45.412  52.578  1.00  0.91           O  
ATOM    584  CB  CYS A  44       1.547  42.381  53.218  1.00  0.91           C  
ATOM    585  SG  CYS A  44      -0.087  41.685  53.366  1.00  0.91           S  
ATOM    586  H   CYS A  44       0.439  44.889  54.843  1.00  0.91           H  
ATOM    587  HA  CYS A  44       2.729  44.138  53.192  1.00  0.91           H  
ATOM    588 1HB  CYS A  44       1.933  42.085  52.244  1.00  0.91           H  
ATOM    589 2HB  CYS A  44       2.181  41.893  53.960  1.00  0.91           H  
ATOM    590  HG  CYS A  44      -0.607  42.338  52.327  1.00  0.91           H  
ATOM    591  N   ASN A  45       1.245  44.381  51.021  1.00  0.93           N  
ATOM    592  CA  ASN A  45       0.565  44.976  49.874  1.00  0.93           C  
ATOM    593  C   ASN A  45       0.268  43.902  48.837  1.00  0.93           C  
ATOM    594  O   ASN A  45       1.182  43.208  48.386  1.00  0.93           O  
ATOM    595  CB  ASN A  45       1.409  46.086  49.256  1.00  0.93           C  
ATOM    596  CG  ASN A  45       1.612  47.293  50.171  1.00  0.93           C  
ATOM    597  OD1 ASN A  45       0.760  48.181  50.273  1.00  0.93           O  
ATOM    598  ND2 ASN A  45       2.739  47.329  50.836  1.00  0.93           N  
ATOM    599  H   ASN A  45       2.008  43.742  50.846  1.00  0.93           H  
ATOM    600  HA  ASN A  45      -0.384  45.380  50.203  1.00  0.93           H  
ATOM    601 1HB  ASN A  45       2.383  45.688  48.978  1.00  0.93           H  
ATOM    602 2HB  ASN A  45       0.922  46.426  48.339  1.00  0.93           H  
ATOM    603 1HD2 ASN A  45       2.933  48.094  51.450  1.00  0.93           H  
ATOM    604 2HD2 ASN A  45       3.409  46.596  50.727  1.00  0.93           H  
ATOM    605  N   LEU A  46      -0.999  43.713  48.492  1.00  0.99           N  
ATOM    606  CA  LEU A  46      -1.302  42.665  47.537  1.00  0.99           C  
ATOM    607  C   LEU A  46      -1.385  43.227  46.118  1.00  0.99           C  
ATOM    608  O   LEU A  46      -1.915  44.322  45.924  1.00  0.99           O  
ATOM    609  CB  LEU A  46      -2.607  41.951  47.842  1.00  0.99           C  
ATOM    610  CG  LEU A  46      -2.714  41.260  49.165  1.00  0.99           C  
ATOM    611  CD1 LEU A  46      -4.006  40.503  49.155  1.00  0.99           C  
ATOM    612  CD2 LEU A  46      -1.521  40.376  49.394  1.00  0.99           C  
ATOM    613  H   LEU A  46      -1.721  44.325  48.865  1.00  0.99           H  
ATOM    614  HA  LEU A  46      -0.526  41.926  47.631  1.00  0.99           H  
ATOM    615 1HB  LEU A  46      -3.406  42.690  47.806  1.00  0.99           H  
ATOM    616 2HB  LEU A  46      -2.795  41.210  47.062  1.00  0.99           H  
ATOM    617  HG  LEU A  46      -2.770  41.999  49.959  1.00  0.99           H  
ATOM    618 1HD1 LEU A  46      -4.157  40.004  50.094  1.00  0.99           H  
ATOM    619 2HD1 LEU A  46      -4.819  41.185  48.974  1.00  0.99           H  
ATOM    620 3HD1 LEU A  46      -3.979  39.762  48.354  1.00  0.99           H  
ATOM    621 1HD2 LEU A  46      -1.613  39.864  50.353  1.00  0.99           H  
ATOM    622 2HD2 LEU A  46      -1.480  39.656  48.596  1.00  0.99           H  
ATOM    623 3HD2 LEU A  46      -0.609  40.971  49.390  1.00  0.99           H  
ATOM    624  N   PRO A  47      -0.899  42.503  45.097  1.00  1.06           N  
ATOM    625  CA  PRO A  47      -0.982  42.884  43.704  1.00  1.06           C  
ATOM    626  C   PRO A  47      -2.421  43.055  43.271  1.00  1.06           C  
ATOM    627  O   PRO A  47      -3.299  42.326  43.719  1.00  1.06           O  
ATOM    628  CB  PRO A  47      -0.348  41.692  42.981  1.00  1.06           C  
ATOM    629  CG  PRO A  47       0.560  41.053  43.997  1.00  1.06           C  
ATOM    630  CD  PRO A  47      -0.139  41.239  45.327  1.00  1.06           C  
ATOM    631  HA  PRO A  47      -0.404  43.800  43.547  1.00  1.06           H  
ATOM    632 1HB  PRO A  47      -1.140  41.011  42.626  1.00  1.06           H  
ATOM    633 2HB  PRO A  47       0.193  42.044  42.091  1.00  1.06           H  
ATOM    634 1HG  PRO A  47       0.729  39.995  43.746  1.00  1.06           H  
ATOM    635 2HG  PRO A  47       1.545  41.541  43.974  1.00  1.06           H  
ATOM    636 1HD  PRO A  47      -0.815  40.400  45.563  1.00  1.06           H  
ATOM    637 2HD  PRO A  47       0.671  41.363  46.059  1.00  1.06           H  
ATOM    638  N   VAL A  48      -2.660  43.966  42.334  1.00  1.13           N  
ATOM    639  CA  VAL A  48      -4.014  44.143  41.822  1.00  1.13           C  
ATOM    640  C   VAL A  48      -4.524  42.856  41.173  1.00  1.13           C  
ATOM    641  O   VAL A  48      -5.705  42.536  41.223  1.00  1.13           O  
ATOM    642  CB  VAL A  48      -4.068  45.308  40.814  1.00  1.13           C  
ATOM    643  CG1 VAL A  48      -3.382  44.960  39.508  1.00  1.13           C  
ATOM    644  CG2 VAL A  48      -5.524  45.696  40.607  1.00  1.13           C  
ATOM    645  H   VAL A  48      -1.911  44.573  42.026  1.00  1.13           H  
ATOM    646  HA  VAL A  48      -4.662  44.397  42.647  1.00  1.13           H  
ATOM    647  HB  VAL A  48      -3.520  46.129  41.218  1.00  1.13           H  
ATOM    648 1HG1 VAL A  48      -3.419  45.822  38.846  1.00  1.13           H  
ATOM    649 2HG1 VAL A  48      -2.342  44.700  39.706  1.00  1.13           H  
ATOM    650 3HG1 VAL A  48      -3.886  44.129  39.030  1.00  1.13           H  
ATOM    651 1HG2 VAL A  48      -5.590  46.538  39.925  1.00  1.13           H  
ATOM    652 2HG2 VAL A  48      -6.071  44.848  40.193  1.00  1.13           H  
ATOM    653 3HG2 VAL A  48      -5.968  45.972  41.565  1.00  1.13           H  
ATOM    654  N   GLY A  49      -3.628  42.055  40.617  1.00  1.21           N  
ATOM    655  CA  GLY A  49      -4.030  40.801  39.998  1.00  1.21           C  
ATOM    656  C   GLY A  49      -4.172  39.695  41.039  1.00  1.21           C  
ATOM    657  O   GLY A  49      -3.511  38.668  40.936  1.00  1.21           O  
ATOM    658  H   GLY A  49      -2.659  42.332  40.618  1.00  1.21           H  
ATOM    659 1HA  GLY A  49      -4.977  40.940  39.477  1.00  1.21           H  
ATOM    660 2HA  GLY A  49      -3.291  40.511  39.254  1.00  1.21           H  
ATOM    661  N   ALA A  50      -5.025  39.903  42.045  1.00  1.28           N  
ATOM    662  CA  ALA A  50      -5.103  38.947  43.150  1.00  1.28           C  
ATOM    663  C   ALA A  50      -6.482  38.755  43.757  1.00  1.28           C  
ATOM    664  O   ALA A  50      -7.309  39.674  43.829  1.00  1.28           O  
ATOM    665  CB  ALA A  50      -4.183  39.382  44.283  1.00  1.28           C  
ATOM    666  H   ALA A  50      -5.566  40.767  42.030  1.00  1.28           H  
ATOM    667  HA  ALA A  50      -4.774  37.991  42.761  1.00  1.28           H  
ATOM    668 1HB  ALA A  50      -4.207  38.636  45.074  1.00  1.28           H  
ATOM    669 2HB  ALA A  50      -3.174  39.496  43.920  1.00  1.28           H  
ATOM    670 3HB  ALA A  50      -4.524  40.335  44.675  1.00  1.28           H  
ATOM    671  N   ILE A  51      -6.682  37.528  44.241  1.00  1.33           N  
ATOM    672  CA  ILE A  51      -7.898  37.098  44.938  1.00  1.33           C  
ATOM    673  C   ILE A  51      -7.565  36.628  46.355  1.00  1.33           C  
ATOM    674  O   ILE A  51      -6.674  35.805  46.525  1.00  1.33           O  
ATOM    675  CB  ILE A  51      -8.571  35.960  44.157  1.00  1.33           C  
ATOM    676  CG1 ILE A  51      -8.950  36.423  42.758  1.00  1.33           C  
ATOM    677  CG2 ILE A  51      -9.752  35.487  44.890  1.00  1.33           C  
ATOM    678  CD1 ILE A  51      -9.388  35.292  41.873  1.00  1.33           C  
ATOM    679  H   ILE A  51      -5.928  36.852  44.092  1.00  1.33           H  
ATOM    680  HA  ILE A  51      -8.585  37.938  45.006  1.00  1.33           H  
ATOM    681  HB  ILE A  51      -7.874  35.143  44.044  1.00  1.33           H  
ATOM    682 1HG1 ILE A  51      -9.760  37.149  42.831  1.00  1.33           H  
ATOM    683 2HG1 ILE A  51      -8.096  36.902  42.290  1.00  1.33           H  
ATOM    684 1HG2 ILE A  51     -10.226  34.678  44.345  1.00  1.33           H  
ATOM    685 2HG2 ILE A  51      -9.444  35.136  45.869  1.00  1.33           H  
ATOM    686 3HG2 ILE A  51     -10.447  36.315  44.992  1.00  1.33           H  
ATOM    687 1HD1 ILE A  51      -9.646  35.679  40.886  1.00  1.33           H  
ATOM    688 2HD1 ILE A  51      -8.577  34.570  41.781  1.00  1.33           H  
ATOM    689 3HD1 ILE A  51     -10.259  34.807  42.312  1.00  1.33           H  
ATOM    690  N   VAL A  52      -8.244  37.152  47.375  1.00  1.34           N  
ATOM    691  CA  VAL A  52      -7.911  36.791  48.758  1.00  1.34           C  
ATOM    692  C   VAL A  52      -8.710  35.599  49.283  1.00  1.34           C  
ATOM    693  O   VAL A  52      -9.942  35.566  49.204  1.00  1.34           O  
ATOM    694  CB  VAL A  52      -8.105  38.010  49.679  1.00  1.34           C  
ATOM    695  CG1 VAL A  52      -7.788  37.646  51.149  1.00  1.34           C  
ATOM    696  CG2 VAL A  52      -7.225  39.113  49.169  1.00  1.34           C  
ATOM    697  H   VAL A  52      -8.992  37.813  47.188  1.00  1.34           H  
ATOM    698  HA  VAL A  52      -6.857  36.527  48.794  1.00  1.34           H  
ATOM    699  HB  VAL A  52      -9.150  38.333  49.640  1.00  1.34           H  
ATOM    700 1HG1 VAL A  52      -7.936  38.518  51.774  1.00  1.34           H  
ATOM    701 2HG1 VAL A  52      -8.451  36.851  51.484  1.00  1.34           H  
ATOM    702 3HG1 VAL A  52      -6.750  37.311  51.228  1.00  1.34           H  
ATOM    703 1HG2 VAL A  52      -7.355  39.980  49.779  1.00  1.34           H  
ATOM    704 2HG2 VAL A  52      -6.198  38.779  49.210  1.00  1.34           H  
ATOM    705 3HG2 VAL A  52      -7.494  39.353  48.138  1.00  1.34           H  
ATOM    706  N   LEU A  53      -7.987  34.617  49.808  1.00  1.32           N  
ATOM    707  CA  LEU A  53      -8.575  33.401  50.351  1.00  1.32           C  
ATOM    708  C   LEU A  53      -8.817  33.542  51.857  1.00  1.32           C  
ATOM    709  O   LEU A  53      -9.868  33.158  52.366  1.00  1.32           O  
ATOM    710  CB  LEU A  53      -7.673  32.210  50.059  1.00  1.32           C  
ATOM    711  CG  LEU A  53      -8.193  30.861  50.507  1.00  1.32           C  
ATOM    712  CD1 LEU A  53      -9.495  30.561  49.774  1.00  1.32           C  
ATOM    713  CD2 LEU A  53      -7.140  29.800  50.209  1.00  1.32           C  
ATOM    714  H   LEU A  53      -6.976  34.726  49.860  1.00  1.32           H  
ATOM    715  HA  LEU A  53      -9.533  33.233  49.863  1.00  1.32           H  
ATOM    716 1HB  LEU A  53      -7.469  32.170  49.006  1.00  1.32           H  
ATOM    717 2HB  LEU A  53      -6.731  32.375  50.574  1.00  1.32           H  
ATOM    718  HG  LEU A  53      -8.402  30.886  51.577  1.00  1.32           H  
ATOM    719 1HD1 LEU A  53      -9.884  29.597  50.098  1.00  1.32           H  
ATOM    720 2HD1 LEU A  53     -10.215  31.338  49.994  1.00  1.32           H  
ATOM    721 3HD1 LEU A  53      -9.318  30.533  48.715  1.00  1.32           H  
ATOM    722 1HD2 LEU A  53      -7.506  28.825  50.526  1.00  1.32           H  
ATOM    723 2HD2 LEU A  53      -6.934  29.782  49.141  1.00  1.32           H  
ATOM    724 3HD2 LEU A  53      -6.233  30.037  50.747  1.00  1.32           H  
ATOM    725  N   GLY A  54      -7.829  34.076  52.583  1.00  1.27           N  
ATOM    726  CA  GLY A  54      -7.997  34.217  54.037  1.00  1.27           C  
ATOM    727  C   GLY A  54      -6.779  34.781  54.775  1.00  1.27           C  
ATOM    728  O   GLY A  54      -5.684  34.905  54.213  1.00  1.27           O  
ATOM    729  H   GLY A  54      -6.975  34.375  52.113  1.00  1.27           H  
ATOM    730 1HA  GLY A  54      -8.858  34.858  54.233  1.00  1.27           H  
ATOM    731 2HA  GLY A  54      -8.247  33.244  54.459  1.00  1.27           H  
ATOM    732  N   VAL A  55      -6.995  35.142  56.047  1.00  1.22           N  
ATOM    733  CA  VAL A  55      -5.945  35.758  56.878  1.00  1.22           C  
ATOM    734  C   VAL A  55      -5.769  35.175  58.278  1.00  1.22           C  
ATOM    735  O   VAL A  55      -6.744  34.855  58.966  1.00  1.22           O  
ATOM    736  CB  VAL A  55      -6.171  37.278  57.021  1.00  1.22           C  
ATOM    737  CG1 VAL A  55      -5.098  37.916  57.908  1.00  1.22           C  
ATOM    738  CG2 VAL A  55      -6.109  37.912  55.723  1.00  1.22           C  
ATOM    739  H   VAL A  55      -7.928  34.976  56.434  1.00  1.22           H  
ATOM    740  HA  VAL A  55      -5.000  35.625  56.355  1.00  1.22           H  
ATOM    741  HB  VAL A  55      -7.137  37.466  57.472  1.00  1.22           H  
ATOM    742 1HG1 VAL A  55      -5.290  38.960  57.948  1.00  1.22           H  
ATOM    743 2HG1 VAL A  55      -5.120  37.511  58.913  1.00  1.22           H  
ATOM    744 3HG1 VAL A  55      -4.117  37.752  57.471  1.00  1.22           H  
ATOM    745 1HG2 VAL A  55      -6.248  38.969  55.885  1.00  1.22           H  
ATOM    746 2HG2 VAL A  55      -5.147  37.727  55.293  1.00  1.22           H  
ATOM    747 3HG2 VAL A  55      -6.877  37.525  55.067  1.00  1.22           H  
ATOM    748  N   THR A  56      -4.499  35.028  58.682  1.00  1.19           N  
ATOM    749  CA  THR A  56      -4.147  34.591  60.034  1.00  1.19           C  
ATOM    750  C   THR A  56      -3.334  35.637  60.809  1.00  1.19           C  
ATOM    751  O   THR A  56      -2.374  36.218  60.294  1.00  1.19           O  
ATOM    752  CB  THR A  56      -3.356  33.270  60.016  1.00  1.19           C  
ATOM    753  OG1 THR A  56      -4.167  32.227  59.451  1.00  1.19           O  
ATOM    754  CG2 THR A  56      -2.921  32.868  61.434  1.00  1.19           C  
ATOM    755  H   THR A  56      -3.756  35.286  58.030  1.00  1.19           H  
ATOM    756  HA  THR A  56      -5.065  34.423  60.587  1.00  1.19           H  
ATOM    757  HB  THR A  56      -2.474  33.395  59.395  1.00  1.19           H  
ATOM    758  HG1 THR A  56      -4.730  31.862  60.124  1.00  1.19           H  
ATOM    759 1HG2 THR A  56      -2.366  31.934  61.390  1.00  1.19           H  
ATOM    760 2HG2 THR A  56      -2.284  33.638  61.863  1.00  1.19           H  
ATOM    761 3HG2 THR A  56      -3.803  32.736  62.064  1.00  1.19           H  
ATOM    762  N   LEU A  57      -3.746  35.871  62.056  1.00  1.18           N  
ATOM    763  CA  LEU A  57      -3.066  36.780  62.977  1.00  1.18           C  
ATOM    764  C   LEU A  57      -2.455  35.971  64.139  1.00  1.18           C  
ATOM    765  O   LEU A  57      -3.097  35.054  64.661  1.00  1.18           O  
ATOM    766  CB  LEU A  57      -4.072  37.811  63.519  1.00  1.18           C  
ATOM    767  CG  LEU A  57      -4.764  38.712  62.501  1.00  1.18           C  
ATOM    768  CD1 LEU A  57      -5.800  39.593  63.212  1.00  1.18           C  
ATOM    769  CD2 LEU A  57      -3.736  39.532  61.845  1.00  1.18           C  
ATOM    770  H   LEU A  57      -4.561  35.358  62.389  1.00  1.18           H  
ATOM    771  HA  LEU A  57      -2.264  37.295  62.449  1.00  1.18           H  
ATOM    772 1HB  LEU A  57      -4.857  37.265  64.042  1.00  1.18           H  
ATOM    773 2HB  LEU A  57      -3.558  38.449  64.238  1.00  1.18           H  
ATOM    774  HG  LEU A  57      -5.275  38.108  61.757  1.00  1.18           H  
ATOM    775 1HD1 LEU A  57      -6.296  40.244  62.498  1.00  1.18           H  
ATOM    776 2HD1 LEU A  57      -6.547  38.959  63.698  1.00  1.18           H  
ATOM    777 3HD1 LEU A  57      -5.298  40.198  63.960  1.00  1.18           H  
ATOM    778 1HD2 LEU A  57      -4.186  40.176  61.114  1.00  1.18           H  
ATOM    779 2HD2 LEU A  57      -3.224  40.135  62.596  1.00  1.18           H  
ATOM    780 3HD2 LEU A  57      -3.025  38.869  61.361  1.00  1.18           H  
ATOM    781  N   GLU A  58      -1.239  36.331  64.578  1.00  1.21           N  
ATOM    782  CA  GLU A  58      -0.572  35.643  65.707  1.00  1.21           C  
ATOM    783  C   GLU A  58       0.287  36.584  66.556  1.00  1.21           C  
ATOM    784  O   GLU A  58       1.022  37.408  66.013  1.00  1.21           O  
ATOM    785  CB  GLU A  58       0.304  34.504  65.166  1.00  1.21           C  
ATOM    786  CG  GLU A  58       1.060  33.692  66.230  1.00  1.21           C  
ATOM    787  CD  GLU A  58       1.860  32.532  65.651  1.00  1.21           C  
ATOM    788  OE1 GLU A  58       2.786  32.765  64.894  1.00  1.21           O  
ATOM    789  OE2 GLU A  58       1.542  31.410  65.950  1.00  1.21           O  
ATOM    790  H   GLU A  58      -0.741  37.066  64.070  1.00  1.21           H  
ATOM    791  HA  GLU A  58      -1.338  35.220  66.357  1.00  1.21           H  
ATOM    792 1HB  GLU A  58      -0.323  33.808  64.607  1.00  1.21           H  
ATOM    793 2HB  GLU A  58       1.036  34.909  64.471  1.00  1.21           H  
ATOM    794 1HG  GLU A  58       1.746  34.354  66.759  1.00  1.21           H  
ATOM    795 2HG  GLU A  58       0.340  33.309  66.957  1.00  1.21           H  
ATOM    796  N   SER A  59       0.218  36.482  67.888  1.00  1.29           N  
ATOM    797  CA  SER A  59       1.045  37.414  68.678  1.00  1.29           C  
ATOM    798  C   SER A  59       2.320  36.845  69.272  1.00  1.29           C  
ATOM    799  O   SER A  59       2.373  35.701  69.689  1.00  1.29           O  
ATOM    800  CB  SER A  59       0.267  38.043  69.802  1.00  1.29           C  
ATOM    801  OG  SER A  59       1.117  38.856  70.565  1.00  1.29           O  
ATOM    802  H   SER A  59      -0.381  35.770  68.329  1.00  1.29           H  
ATOM    803  HA  SER A  59       1.346  38.225  68.023  1.00  1.29           H  
ATOM    804 1HB  SER A  59      -0.492  38.667  69.383  1.00  1.29           H  
ATOM    805 2HB  SER A  59      -0.207  37.286  70.420  1.00  1.29           H  
ATOM    806  HG  SER A  59       1.758  39.227  69.936  1.00  1.29           H  
ATOM    807  N   ASP A  60       3.358  37.675  69.314  1.00  1.43           N  
ATOM    808  CA  ASP A  60       4.604  37.393  70.015  1.00  1.43           C  
ATOM    809  C   ASP A  60       4.555  38.056  71.406  1.00  1.43           C  
ATOM    810  O   ASP A  60       5.055  39.177  71.584  1.00  1.43           O  
ATOM    811  CB  ASP A  60       5.802  37.922  69.212  1.00  1.43           C  
ATOM    812  CG  ASP A  60       7.189  37.490  69.729  1.00  1.43           C  
ATOM    813  OD1 ASP A  60       7.252  36.733  70.658  1.00  1.43           O  
ATOM    814  OD2 ASP A  60       8.172  37.922  69.168  1.00  1.43           O  
ATOM    815  H   ASP A  60       3.267  38.581  68.877  1.00  1.43           H  
ATOM    816  HA  ASP A  60       4.706  36.315  70.145  1.00  1.43           H  
ATOM    817 1HB  ASP A  60       5.706  37.597  68.177  1.00  1.43           H  
ATOM    818 2HB  ASP A  60       5.764  39.013  69.197  1.00  1.43           H  
ATOM    819  N   ASP A  61       3.841  37.416  72.343  1.00  1.63           N  
ATOM    820  CA  ASP A  61       3.652  37.913  73.722  1.00  1.63           C  
ATOM    821  C   ASP A  61       3.216  39.372  73.873  1.00  1.63           C  
ATOM    822  O   ASP A  61       3.772  40.107  74.701  1.00  1.63           O  
ATOM    823  CB  ASP A  61       4.841  37.601  74.616  1.00  1.63           C  
ATOM    824  CG  ASP A  61       4.928  36.092  74.914  1.00  1.63           C  
ATOM    825  OD1 ASP A  61       3.942  35.386  74.669  1.00  1.63           O  
ATOM    826  OD2 ASP A  61       5.944  35.655  75.396  1.00  1.63           O  
ATOM    827  H   ASP A  61       3.439  36.528  72.079  1.00  1.63           H  
ATOM    828  HA  ASP A  61       2.856  37.325  74.158  1.00  1.63           H  
ATOM    829 1HB  ASP A  61       5.765  37.926  74.129  1.00  1.63           H  
ATOM    830 2HB  ASP A  61       4.747  38.146  75.557  1.00  1.63           H  
ATOM    831  N   LEU A  62       2.223  39.814  73.112  1.00  1.89           N  
ATOM    832  CA  LEU A  62       1.822  41.207  73.226  1.00  1.89           C  
ATOM    833  C   LEU A  62       0.968  41.471  74.462  1.00  1.89           C  
ATOM    834  O   LEU A  62      -0.253  41.525  74.382  1.00  1.89           O  
ATOM    835  CB  LEU A  62       1.043  41.639  71.986  1.00  1.89           C  
ATOM    836  CG  LEU A  62       0.713  43.102  71.901  1.00  1.89           C  
ATOM    837  CD1 LEU A  62       2.004  43.854  71.856  1.00  1.89           C  
ATOM    838  CD2 LEU A  62      -0.113  43.374  70.650  1.00  1.89           C  
ATOM    839  H   LEU A  62       1.756  39.218  72.431  1.00  1.89           H  
ATOM    840  HA  LEU A  62       2.724  41.814  73.302  1.00  1.89           H  
ATOM    841 1HB  LEU A  62       1.635  41.390  71.104  1.00  1.89           H  
ATOM    842 2HB  LEU A  62       0.110  41.072  71.948  1.00  1.89           H  
ATOM    843  HG  LEU A  62       0.159  43.414  72.793  1.00  1.89           H  
ATOM    844 1HD1 LEU A  62       1.806  44.895  71.802  1.00  1.89           H  
ATOM    845 2HD1 LEU A  62       2.587  43.648  72.759  1.00  1.89           H  
ATOM    846 3HD1 LEU A  62       2.564  43.547  70.981  1.00  1.89           H  
ATOM    847 1HD2 LEU A  62      -0.335  44.430  70.574  1.00  1.89           H  
ATOM    848 2HD2 LEU A  62       0.457  43.069  69.795  1.00  1.89           H  
ATOM    849 3HD2 LEU A  62      -1.042  42.811  70.683  1.00  1.89           H  
ATOM    850  N   ASP A  63       1.669  41.694  75.573  1.00  2.21           N  
ATOM    851  CA  ASP A  63       1.180  41.968  76.937  1.00  2.21           C  
ATOM    852  C   ASP A  63       1.141  40.778  77.888  1.00  2.21           C  
ATOM    853  O   ASP A  63       0.899  39.628  77.510  1.00  2.21           O  
ATOM    854  CB  ASP A  63      -0.167  42.709  76.958  1.00  2.21           C  
ATOM    855  CG  ASP A  63       0.034  44.096  76.474  1.00  2.21           C  
ATOM    856  OD1 ASP A  63       1.067  44.644  76.873  1.00  2.21           O  
ATOM    857  OD2 ASP A  63      -0.793  44.642  75.788  1.00  2.21           O  
ATOM    858  H   ASP A  63       2.674  41.575  75.443  1.00  2.21           H  
ATOM    859  HA  ASP A  63       1.894  42.664  77.370  1.00  2.21           H  
ATOM    860 1HB  ASP A  63      -0.950  42.208  76.421  1.00  2.21           H  
ATOM    861 2HB  ASP A  63      -0.509  42.769  77.990  1.00  2.21           H  
ATOM    862  N   THR A  64       1.435  41.120  79.146  1.00  2.55           N  
ATOM    863  CA  THR A  64       1.586  40.231  80.281  1.00  2.55           C  
ATOM    864  C   THR A  64       0.590  40.525  81.399  1.00  2.55           C  
ATOM    865  O   THR A  64       0.823  40.165  82.556  1.00  2.55           O  
ATOM    866  CB  THR A  64       3.007  40.398  80.828  1.00  2.55           C  
ATOM    867  OG1 THR A  64       3.205  41.780  81.213  1.00  2.55           O  
ATOM    868  CG2 THR A  64       4.022  40.044  79.748  1.00  2.55           C  
ATOM    869  H   THR A  64       1.594  42.103  79.339  1.00  2.55           H  
ATOM    870  HA  THR A  64       1.434  39.206  79.944  1.00  2.55           H  
ATOM    871  HB  THR A  64       3.151  39.754  81.693  1.00  2.55           H  
ATOM    872  HG1 THR A  64       2.787  42.392  80.560  1.00  2.55           H  
ATOM    873 1HG2 THR A  64       5.028  40.176  80.141  1.00  2.55           H  
ATOM    874 2HG2 THR A  64       3.880  39.008  79.442  1.00  2.55           H  
ATOM    875 3HG2 THR A  64       3.885  40.699  78.887  1.00  2.55           H  
ATOM    876  N   ASN A  65      -0.491  41.222  81.070  1.00  2.85           N  
ATOM    877  CA  ASN A  65      -1.494  41.590  82.065  1.00  2.85           C  
ATOM    878  C   ASN A  65      -2.242  40.336  82.502  1.00  2.85           C  
ATOM    879  O   ASN A  65      -2.001  39.255  81.976  1.00  2.85           O  
ATOM    880  CB  ASN A  65      -2.447  42.636  81.484  1.00  2.85           C  
ATOM    881  CG  ASN A  65      -3.116  43.538  82.524  1.00  2.85           C  
ATOM    882  OD1 ASN A  65      -3.400  43.126  83.658  1.00  2.85           O  
ATOM    883  ND2 ASN A  65      -3.361  44.763  82.150  1.00  2.85           N  
ATOM    884  H   ASN A  65      -0.619  41.491  80.105  1.00  2.85           H  
ATOM    885  HA  ASN A  65      -0.991  42.004  82.943  1.00  2.85           H  
ATOM    886 1HB  ASN A  65      -1.906  43.267  80.773  1.00  2.85           H  
ATOM    887 2HB  ASN A  65      -3.230  42.120  80.921  1.00  2.85           H  
ATOM    888 1HD2 ASN A  65      -3.792  45.400  82.787  1.00  2.85           H  
ATOM    889 2HD2 ASN A  65      -3.112  45.085  81.210  1.00  2.85           H  
ATOM    890  N   ALA A  66      -3.159  40.471  83.456  1.00  3.01           N  
ATOM    891  CA  ALA A  66      -3.925  39.316  83.923  1.00  3.01           C  
ATOM    892  C   ALA A  66      -4.735  38.687  82.793  1.00  3.01           C  
ATOM    893  O   ALA A  66      -4.849  37.460  82.709  1.00  3.01           O  
ATOM    894  CB  ALA A  66      -4.859  39.737  85.040  1.00  3.01           C  
ATOM    895  H   ALA A  66      -3.312  41.388  83.855  1.00  3.01           H  
ATOM    896  HA  ALA A  66      -3.225  38.572  84.296  1.00  3.01           H  
ATOM    897 1HB  ALA A  66      -5.408  38.868  85.399  1.00  3.01           H  
ATOM    898 2HB  ALA A  66      -4.278  40.166  85.858  1.00  3.01           H  
ATOM    899 3HB  ALA A  66      -5.562  40.480  84.666  1.00  3.01           H  
ATOM    900  N   THR A  67      -5.287  39.537  81.930  1.00  2.96           N  
ATOM    901  CA  THR A  67      -6.091  39.114  80.792  1.00  2.96           C  
ATOM    902  C   THR A  67      -5.667  39.869  79.533  1.00  2.96           C  
ATOM    903  O   THR A  67      -6.408  40.746  79.077  1.00  2.96           O  
ATOM    904  CB  THR A  67      -7.589  39.376  81.041  1.00  2.96           C  
ATOM    905  OG1 THR A  67      -7.794  40.768  81.325  1.00  2.96           O  
ATOM    906  CG2 THR A  67      -8.094  38.553  82.222  1.00  2.96           C  
ATOM    907  H   THR A  67      -5.130  40.523  82.078  1.00  2.96           H  
ATOM    908  HA  THR A  67      -5.947  38.046  80.628  1.00  2.96           H  
ATOM    909  HB  THR A  67      -8.151  39.106  80.145  1.00  2.96           H  
ATOM    910  HG1 THR A  67      -8.737  40.949  81.369  1.00  2.96           H  
ATOM    911 1HG2 THR A  67      -9.154  38.748  82.375  1.00  2.96           H  
ATOM    912 2HG2 THR A  67      -7.946  37.492  82.013  1.00  2.96           H  
ATOM    913 3HG2 THR A  67      -7.550  38.820  83.123  1.00  2.96           H  
ATOM    914  N   PRO A  68      -4.486  39.596  78.959  1.00  2.73           N  
ATOM    915  CA  PRO A  68      -3.939  40.339  77.847  1.00  2.73           C  
ATOM    916  C   PRO A  68      -5.002  40.338  76.770  1.00  2.73           C  
ATOM    917  O   PRO A  68      -5.489  39.263  76.418  1.00  2.73           O  
ATOM    918  CB  PRO A  68      -2.738  39.469  77.463  1.00  2.73           C  
ATOM    919  CG  PRO A  68      -2.375  38.766  78.719  1.00  2.73           C  
ATOM    920  CD  PRO A  68      -3.688  38.443  79.358  1.00  2.73           C  
ATOM    921  HA  PRO A  68      -3.655  41.356  78.158  1.00  2.73           H  
ATOM    922 1HB  PRO A  68      -3.029  38.745  76.710  1.00  2.73           H  
ATOM    923 2HB  PRO A  68      -1.924  40.076  77.036  1.00  2.73           H  
ATOM    924 1HG  PRO A  68      -1.843  37.869  78.490  1.00  2.73           H  
ATOM    925 2HG  PRO A  68      -1.718  39.376  79.344  1.00  2.73           H  
ATOM    926 1HD  PRO A  68      -4.106  37.519  78.930  1.00  2.73           H  
ATOM    927 2HD  PRO A  68      -3.547  38.360  80.410  1.00  2.73           H  
ATOM    928  N   THR A  69      -5.364  41.506  76.251  1.00  2.38           N  
ATOM    929  CA  THR A  69      -6.418  41.543  75.245  1.00  2.38           C  
ATOM    930  C   THR A  69      -6.247  42.587  74.159  1.00  2.38           C  
ATOM    931  O   THR A  69      -6.539  43.761  74.405  1.00  2.38           O  
ATOM    932  CB  THR A  69      -7.780  41.824  75.922  1.00  2.38           C  
ATOM    933  OG1 THR A  69      -8.076  40.809  76.909  1.00  2.38           O  
ATOM    934  CG2 THR A  69      -8.903  41.882  74.878  1.00  2.38           C  
ATOM    935  H   THR A  69      -4.926  42.362  76.563  1.00  2.38           H  
ATOM    936  HA  THR A  69      -6.459  40.568  74.760  1.00  2.38           H  
ATOM    937  HB  THR A  69      -7.727  42.788  76.427  1.00  2.38           H  
ATOM    938  HG1 THR A  69      -7.401  40.825  77.633  1.00  2.38           H  
ATOM    939 1HG2 THR A  69      -9.848  42.100  75.372  1.00  2.38           H  
ATOM    940 2HG2 THR A  69      -8.688  42.663  74.145  1.00  2.38           H  
ATOM    941 3HG2 THR A  69      -8.975  40.936  74.375  1.00  2.38           H  
ATOM    942  N   ILE A  70      -5.835  42.190  72.959  1.00  2.02           N  
ATOM    943  CA  ILE A  70      -5.753  43.166  71.890  1.00  2.02           C  
ATOM    944  C   ILE A  70      -6.653  42.657  70.773  1.00  2.02           C  
ATOM    945  O   ILE A  70      -6.409  41.595  70.198  1.00  2.02           O  
ATOM    946  CB  ILE A  70      -4.305  43.369  71.405  1.00  2.02           C  
ATOM    947  CG1 ILE A  70      -3.425  43.772  72.582  1.00  2.02           C  
ATOM    948  CG2 ILE A  70      -4.273  44.484  70.367  1.00  2.02           C  
ATOM    949  CD1 ILE A  70      -2.797  42.623  73.309  1.00  2.02           C  
ATOM    950  H   ILE A  70      -5.556  41.234  72.754  1.00  2.02           H  
ATOM    951  HA  ILE A  70      -6.142  44.123  72.227  1.00  2.02           H  
ATOM    952  HB  ILE A  70      -3.919  42.441  70.977  1.00  2.02           H  
ATOM    953 1HG1 ILE A  70      -2.633  44.417  72.222  1.00  2.02           H  
ATOM    954 2HG1 ILE A  70      -4.021  44.323  73.282  1.00  2.02           H  
ATOM    955 1HG2 ILE A  70      -3.252  44.637  70.020  1.00  2.02           H  
ATOM    956 2HG2 ILE A  70      -4.906  44.200  69.544  1.00  2.02           H  
ATOM    957 3HG2 ILE A  70      -4.651  45.407  70.812  1.00  2.02           H  
ATOM    958 1HD1 ILE A  70      -2.193  43.017  74.130  1.00  2.02           H  
ATOM    959 2HD1 ILE A  70      -3.550  41.964  73.706  1.00  2.02           H  
ATOM    960 3HD1 ILE A  70      -2.163  42.060  72.637  1.00  2.02           H  
ATOM    961  N   THR A  71      -7.716  43.384  70.488  1.00  1.72           N  
ATOM    962  CA  THR A  71      -8.628  42.911  69.469  1.00  1.72           C  
ATOM    963  C   THR A  71      -8.266  43.595  68.172  1.00  1.72           C  
ATOM    964  O   THR A  71      -8.178  44.825  68.114  1.00  1.72           O  
ATOM    965  CB  THR A  71     -10.090  43.136  69.873  1.00  1.72           C  
ATOM    966  OG1 THR A  71     -10.379  42.399  71.092  1.00  1.72           O  
ATOM    967  CG2 THR A  71     -10.995  42.684  68.788  1.00  1.72           C  
ATOM    968  H   THR A  71      -7.905  44.257  70.965  1.00  1.72           H  
ATOM    969  HA  THR A  71      -8.484  41.856  69.327  1.00  1.72           H  
ATOM    970  HB  THR A  71     -10.256  44.188  70.048  1.00  1.72           H  
ATOM    971  HG1 THR A  71     -10.543  41.474  70.890  1.00  1.72           H  
ATOM    972 1HG2 THR A  71     -12.030  42.857  69.073  1.00  1.72           H  
ATOM    973 2HG2 THR A  71     -10.758  43.243  67.892  1.00  1.72           H  
ATOM    974 3HG2 THR A  71     -10.847  41.637  68.608  1.00  1.72           H  
ATOM    975  N   LEU A  72      -7.955  42.787  67.172  1.00  1.51           N  
ATOM    976  CA  LEU A  72      -7.454  43.303  65.922  1.00  1.51           C  
ATOM    977  C   LEU A  72      -8.286  42.982  64.716  1.00  1.51           C  
ATOM    978  O   LEU A  72      -8.749  41.852  64.544  1.00  1.51           O  
ATOM    979  CB  LEU A  72      -6.068  42.715  65.672  1.00  1.51           C  
ATOM    980  CG  LEU A  72      -5.024  43.022  66.715  1.00  1.51           C  
ATOM    981  CD1 LEU A  72      -3.782  42.255  66.400  1.00  1.51           C  
ATOM    982  CD2 LEU A  72      -4.762  44.522  66.727  1.00  1.51           C  
ATOM    983  H   LEU A  72      -8.082  41.789  67.296  1.00  1.51           H  
ATOM    984  HA  LEU A  72      -7.380  44.382  66.010  1.00  1.51           H  
ATOM    985 1HB  LEU A  72      -6.169  41.636  65.625  1.00  1.51           H  
ATOM    986 2HB  LEU A  72      -5.708  43.074  64.704  1.00  1.51           H  
ATOM    987  HG  LEU A  72      -5.373  42.696  67.698  1.00  1.51           H  
ATOM    988 1HD1 LEU A  72      -3.049  42.479  67.161  1.00  1.51           H  
ATOM    989 2HD1 LEU A  72      -4.001  41.185  66.401  1.00  1.51           H  
ATOM    990 3HD1 LEU A  72      -3.405  42.550  65.422  1.00  1.51           H  
ATOM    991 1HD2 LEU A  72      -4.004  44.765  67.465  1.00  1.51           H  
ATOM    992 2HD2 LEU A  72      -4.424  44.839  65.759  1.00  1.51           H  
ATOM    993 3HD2 LEU A  72      -5.683  45.036  66.967  1.00  1.51           H  
ATOM    994  N   ASN A  73      -8.405  43.979  63.857  1.00  1.40           N  
ATOM    995  CA  ASN A  73      -9.003  43.866  62.540  1.00  1.40           C  
ATOM    996  C   ASN A  73      -7.871  43.700  61.551  1.00  1.40           C  
ATOM    997  O   ASN A  73      -6.787  44.247  61.775  1.00  1.40           O  
ATOM    998  CB  ASN A  73      -9.788  45.115  62.199  1.00  1.40           C  
ATOM    999  CG  ASN A  73     -11.111  45.291  62.891  1.00  1.40           C  
ATOM   1000  OD1 ASN A  73     -12.085  44.611  62.537  1.00  1.40           O  
ATOM   1001  ND2 ASN A  73     -11.177  46.182  63.847  1.00  1.40           N  
ATOM   1002  H   ASN A  73      -8.014  44.882  64.133  1.00  1.40           H  
ATOM   1003  HA  ASN A  73      -9.639  42.979  62.486  1.00  1.40           H  
ATOM   1004 1HB  ASN A  73      -9.171  45.975  62.453  1.00  1.40           H  
ATOM   1005 2HB  ASN A  73      -9.928  45.143  61.135  1.00  1.40           H  
ATOM   1006 1HD2 ASN A  73     -12.044  46.338  64.322  1.00  1.40           H  
ATOM   1007 2HD2 ASN A  73     -10.365  46.712  64.099  1.00  1.40           H  
ATOM   1008  N   VAL A  74      -8.109  43.017  60.435  1.00  1.37           N  
ATOM   1009  CA  VAL A  74      -7.086  42.985  59.403  1.00  1.37           C  
ATOM   1010  C   VAL A  74      -7.644  42.914  57.995  1.00  1.37           C  
ATOM   1011  O   VAL A  74      -8.593  42.177  57.720  1.00  1.37           O  
ATOM   1012  CB  VAL A  74      -6.133  41.816  59.646  1.00  1.37           C  
ATOM   1013  CG1 VAL A  74      -6.862  40.616  59.632  1.00  1.37           C  
ATOM   1014  CG2 VAL A  74      -5.039  41.741  58.532  1.00  1.37           C  
ATOM   1015  H   VAL A  74      -8.992  42.522  60.286  1.00  1.37           H  
ATOM   1016  HA  VAL A  74      -6.519  43.893  59.497  1.00  1.37           H  
ATOM   1017  HB  VAL A  74      -5.697  41.934  60.624  1.00  1.37           H  
ATOM   1018 1HG1 VAL A  74      -6.210  39.783  59.828  1.00  1.37           H  
ATOM   1019 2HG1 VAL A  74      -7.654  40.645  60.384  1.00  1.37           H  
ATOM   1020 3HG1 VAL A  74      -7.276  40.554  58.641  1.00  1.37           H  
ATOM   1021 1HG2 VAL A  74      -4.381  40.913  58.741  1.00  1.37           H  
ATOM   1022 2HG2 VAL A  74      -5.502  41.584  57.563  1.00  1.37           H  
ATOM   1023 3HG2 VAL A  74      -4.461  42.659  58.498  1.00  1.37           H  
ATOM   1024  N   GLY A  75      -7.016  43.645  57.084  1.00  1.41           N  
ATOM   1025  CA  GLY A  75      -7.432  43.540  55.700  1.00  1.41           C  
ATOM   1026  C   GLY A  75      -7.163  44.767  54.874  1.00  1.41           C  
ATOM   1027  O   GLY A  75      -6.423  45.665  55.274  1.00  1.41           O  
ATOM   1028  H   GLY A  75      -6.261  44.263  57.385  1.00  1.41           H  
ATOM   1029 1HA  GLY A  75      -6.924  42.697  55.258  1.00  1.41           H  
ATOM   1030 2HA  GLY A  75      -8.499  43.326  55.665  1.00  1.41           H  
ATOM   1031  N   ASP A  76      -7.765  44.794  53.696  1.00  1.51           N  
ATOM   1032  CA  ASP A  76      -7.604  45.908  52.788  1.00  1.51           C  
ATOM   1033  C   ASP A  76      -7.922  47.142  53.568  1.00  1.51           C  
ATOM   1034  O   ASP A  76      -8.913  47.182  54.299  1.00  1.51           O  
ATOM   1035  CB  ASP A  76      -8.553  45.815  51.598  1.00  1.51           C  
ATOM   1036  CG  ASP A  76      -8.418  46.923  50.550  1.00  1.51           C  
ATOM   1037  OD1 ASP A  76      -7.643  46.790  49.622  1.00  1.51           O  
ATOM   1038  OD2 ASP A  76      -9.135  47.907  50.683  1.00  1.51           O  
ATOM   1039  H   ASP A  76      -8.349  44.018  53.426  1.00  1.51           H  
ATOM   1040  HA  ASP A  76      -6.577  45.945  52.437  1.00  1.51           H  
ATOM   1041 1HB  ASP A  76      -8.374  44.909  51.085  1.00  1.51           H  
ATOM   1042 2HB  ASP A  76      -9.568  45.785  51.961  1.00  1.51           H  
ATOM   1043  N   ALA A  77      -7.147  48.181  53.349  1.00  1.66           N  
ATOM   1044  CA  ALA A  77      -7.349  49.427  54.064  1.00  1.66           C  
ATOM   1045  C   ALA A  77      -8.804  49.927  53.970  1.00  1.66           C  
ATOM   1046  O   ALA A  77      -9.280  50.593  54.889  1.00  1.66           O  
ATOM   1047  CB  ALA A  77      -6.401  50.479  53.517  1.00  1.66           C  
ATOM   1048  H   ALA A  77      -6.341  48.054  52.737  1.00  1.66           H  
ATOM   1049  HA  ALA A  77      -7.122  49.249  55.115  1.00  1.66           H  
ATOM   1050 1HB  ALA A  77      -6.525  51.403  54.073  1.00  1.66           H  
ATOM   1051 2HB  ALA A  77      -5.376  50.121  53.613  1.00  1.66           H  
ATOM   1052 3HB  ALA A  77      -6.628  50.652  52.465  1.00  1.66           H  
ATOM   1053  N   GLY A  78      -9.503  49.657  52.856  1.00  1.82           N  
ATOM   1054  CA  GLY A  78     -10.883  50.101  52.692  1.00  1.82           C  
ATOM   1055  C   GLY A  78     -11.874  49.502  53.713  1.00  1.82           C  
ATOM   1056  O   GLY A  78     -12.873  50.147  54.044  1.00  1.82           O  
ATOM   1057  H   GLY A  78      -9.104  49.080  52.110  1.00  1.82           H  
ATOM   1058 1HA  GLY A  78     -10.910  51.187  52.766  1.00  1.82           H  
ATOM   1059 2HA  GLY A  78     -11.209  49.855  51.686  1.00  1.82           H  
ATOM   1060  N   SER A  79     -11.650  48.247  54.146  1.00  1.95           N  
ATOM   1061  CA  SER A  79     -12.539  47.582  55.112  1.00  1.95           C  
ATOM   1062  C   SER A  79     -12.006  46.263  55.662  1.00  1.95           C  
ATOM   1063  O   SER A  79     -11.666  45.334  54.923  1.00  1.95           O  
ATOM   1064  CB  SER A  79     -13.909  47.277  54.538  1.00  1.95           C  
ATOM   1065  OG  SER A  79     -14.708  46.601  55.516  1.00  1.95           O  
ATOM   1066  H   SER A  79     -10.780  47.790  53.880  1.00  1.95           H  
ATOM   1067  HA  SER A  79     -12.670  48.263  55.955  1.00  1.95           H  
ATOM   1068 1HB  SER A  79     -14.408  48.191  54.229  1.00  1.95           H  
ATOM   1069 2HB  SER A  79     -13.799  46.658  53.663  1.00  1.95           H  
ATOM   1070  HG  SER A  79     -14.999  47.294  56.130  1.00  1.95           H  
ATOM   1071  N   ALA A  80     -12.138  46.105  56.973  1.00  2.05           N  
ATOM   1072  CA  ALA A  80     -11.785  44.875  57.683  1.00  2.05           C  
ATOM   1073  C   ALA A  80     -12.625  43.676  57.259  1.00  2.05           C  
ATOM   1074  O   ALA A  80     -12.243  42.534  57.500  1.00  2.05           O  
ATOM   1075  CB  ALA A  80     -11.954  45.069  59.168  1.00  2.05           C  
ATOM   1076  H   ALA A  80     -12.455  46.896  57.513  1.00  2.05           H  
ATOM   1077  HA  ALA A  80     -10.738  44.651  57.463  1.00  2.05           H  
ATOM   1078 1HB  ALA A  80     -11.649  44.156  59.686  1.00  2.05           H  
ATOM   1079 2HB  ALA A  80     -11.337  45.899  59.493  1.00  2.05           H  
ATOM   1080 3HB  ALA A  80     -12.997  45.282  59.394  1.00  2.05           H  
ATOM   1081  N   THR A  81     -13.785  43.921  56.655  1.00  2.09           N  
ATOM   1082  CA  THR A  81     -14.676  42.827  56.309  1.00  2.09           C  
ATOM   1083  C   THR A  81     -14.268  42.157  55.003  1.00  2.09           C  
ATOM   1084  O   THR A  81     -14.815  41.124  54.617  1.00  2.09           O  
ATOM   1085  CB  THR A  81     -16.127  43.327  56.238  1.00  2.09           C  
ATOM   1086  OG1 THR A  81     -16.273  44.316  55.195  1.00  2.09           O  
ATOM   1087  CG2 THR A  81     -16.487  43.965  57.569  1.00  2.09           C  
ATOM   1088  H   THR A  81     -14.056  44.874  56.416  1.00  2.09           H  
ATOM   1089  HA  THR A  81     -14.620  42.077  57.099  1.00  2.09           H  
ATOM   1090  HB  THR A  81     -16.796  42.490  56.038  1.00  2.09           H  
ATOM   1091  HG1 THR A  81     -15.621  45.034  55.306  1.00  2.09           H  
ATOM   1092 1HG2 THR A  81     -17.516  44.323  57.534  1.00  2.09           H  
ATOM   1093 2HG2 THR A  81     -16.383  43.228  58.366  1.00  2.09           H  
ATOM   1094 3HG2 THR A  81     -15.815  44.802  57.758  1.00  2.09           H  
ATOM   1095  N   ARG A  82     -13.313  42.752  54.298  1.00  2.09           N  
ATOM   1096  CA  ARG A  82     -12.844  42.179  53.053  1.00  2.09           C  
ATOM   1097  C   ARG A  82     -11.944  40.963  53.290  1.00  2.09           C  
ATOM   1098  O   ARG A  82     -11.865  40.081  52.438  1.00  2.09           O  
ATOM   1099  CB  ARG A  82     -12.133  43.253  52.251  1.00  2.09           C  
ATOM   1100  CG  ARG A  82     -13.080  44.308  51.698  1.00  2.09           C  
ATOM   1101  CD  ARG A  82     -12.391  45.495  51.097  1.00  2.09           C  
ATOM   1102  NE  ARG A  82     -13.362  46.381  50.453  1.00  2.09           N  
ATOM   1103  CZ  ARG A  82     -13.101  47.560  49.835  1.00  2.09           C  
ATOM   1104  NH1 ARG A  82     -11.885  48.063  49.752  1.00  2.09           N  
ATOM   1105  NH2 ARG A  82     -14.106  48.231  49.292  1.00  2.09           N  
ATOM   1106  H   ARG A  82     -12.882  43.615  54.636  1.00  2.09           H  
ATOM   1107  HA  ARG A  82     -13.711  41.853  52.478  1.00  2.09           H  
ATOM   1108 1HB  ARG A  82     -11.396  43.758  52.873  1.00  2.09           H  
ATOM   1109 2HB  ARG A  82     -11.609  42.801  51.410  1.00  2.09           H  
ATOM   1110 1HG  ARG A  82     -13.690  43.852  50.921  1.00  2.09           H  
ATOM   1111 2HG  ARG A  82     -13.724  44.651  52.502  1.00  2.09           H  
ATOM   1112 1HD  ARG A  82     -11.904  46.058  51.895  1.00  2.09           H  
ATOM   1113 2HD  ARG A  82     -11.658  45.193  50.384  1.00  2.09           H  
ATOM   1114  HE  ARG A  82     -14.327  46.077  50.468  1.00  2.09           H  
ATOM   1115 1HH1 ARG A  82     -11.065  47.607  50.168  1.00  2.09           H  
ATOM   1116 2HH1 ARG A  82     -11.737  48.944  49.280  1.00  2.09           H  
ATOM   1117 1HH2 ARG A  82     -15.047  47.864  49.343  1.00  2.09           H  
ATOM   1118 2HH2 ARG A  82     -13.931  49.112  48.826  1.00  2.09           H  
ATOM   1119  N   TYR A  83     -11.179  40.965  54.400  1.00  2.07           N  
ATOM   1120  CA  TYR A  83     -10.257  39.861  54.709  1.00  2.07           C  
ATOM   1121  C   TYR A  83     -10.585  39.176  56.045  1.00  2.07           C  
ATOM   1122  O   TYR A  83     -10.798  37.965  56.096  1.00  2.07           O  
ATOM   1123  CB  TYR A  83      -8.793  40.290  54.802  1.00  2.07           C  
ATOM   1124  CG  TYR A  83      -8.069  40.896  53.567  1.00  2.07           C  
ATOM   1125  CD1 TYR A  83      -8.717  41.671  52.674  1.00  2.07           C  
ATOM   1126  CD2 TYR A  83      -6.705  40.667  53.373  1.00  2.07           C  
ATOM   1127  CE1 TYR A  83      -8.084  42.213  51.640  1.00  2.07           C  
ATOM   1128  CE2 TYR A  83      -6.069  41.223  52.318  1.00  2.07           C  
ATOM   1129  CZ  TYR A  83      -6.758  42.008  51.454  1.00  2.07           C  
ATOM   1130  OH  TYR A  83      -6.125  42.591  50.399  1.00  2.07           O  
ATOM   1131  H   TYR A  83     -11.282  41.724  55.064  1.00  2.07           H  
ATOM   1132  HA  TYR A  83     -10.345  39.111  53.924  1.00  2.07           H  
ATOM   1133 1HB  TYR A  83      -8.694  40.978  55.610  1.00  2.07           H  
ATOM   1134 2HB  TYR A  83      -8.256  39.431  55.086  1.00  2.07           H  
ATOM   1135  HD1 TYR A  83      -9.722  41.878  52.786  1.00  2.07           H  
ATOM   1136  HD2 TYR A  83      -6.143  40.064  54.051  1.00  2.07           H  
ATOM   1137  HE1 TYR A  83      -8.642  42.822  50.972  1.00  2.07           H  
ATOM   1138  HE2 TYR A  83      -5.013  41.050  52.172  1.00  2.07           H  
ATOM   1139  HH  TYR A  83      -6.720  43.195  49.946  1.00  2.07           H  
ATOM   1140  N   PHE A  84     -10.544  39.934  57.144  1.00  2.04           N  
ATOM   1141  CA  PHE A  84     -10.802  39.374  58.466  1.00  2.04           C  
ATOM   1142  C   PHE A  84     -11.243  40.427  59.507  1.00  2.04           C  
ATOM   1143  O   PHE A  84     -10.507  41.351  59.874  1.00  2.04           O  
ATOM   1144  CB  PHE A  84      -9.565  38.550  58.838  1.00  2.04           C  
ATOM   1145  CG  PHE A  84      -9.424  37.922  60.165  1.00  2.04           C  
ATOM   1146  CD1 PHE A  84     -10.474  37.715  61.003  1.00  2.04           C  
ATOM   1147  CD2 PHE A  84      -8.173  37.460  60.545  1.00  2.04           C  
ATOM   1148  CE1 PHE A  84     -10.303  37.086  62.179  1.00  2.04           C  
ATOM   1149  CE2 PHE A  84      -8.001  36.829  61.725  1.00  2.04           C  
ATOM   1150  CZ  PHE A  84      -9.077  36.644  62.539  1.00  2.04           C  
ATOM   1151  H   PHE A  84     -10.306  40.925  57.095  1.00  2.04           H  
ATOM   1152  HA  PHE A  84     -11.624  38.668  58.367  1.00  2.04           H  
ATOM   1153 1HB  PHE A  84      -9.503  37.728  58.134  1.00  2.04           H  
ATOM   1154 2HB  PHE A  84      -8.740  39.106  58.652  1.00  2.04           H  
ATOM   1155  HD1 PHE A  84     -11.459  38.046  60.726  1.00  2.04           H  
ATOM   1156  HD2 PHE A  84      -7.328  37.598  59.881  1.00  2.04           H  
ATOM   1157  HE1 PHE A  84     -11.159  36.930  62.829  1.00  2.04           H  
ATOM   1158  HE2 PHE A  84      -7.017  36.463  62.021  1.00  2.04           H  
ATOM   1159  HZ  PHE A  84      -8.963  36.145  63.465  1.00  2.04           H  
ATOM   1160  N   SER A  85     -12.473  40.258  59.999  1.00  2.01           N  
ATOM   1161  CA  SER A  85     -13.064  41.187  60.950  1.00  2.01           C  
ATOM   1162  C   SER A  85     -12.387  41.034  62.301  1.00  2.01           C  
ATOM   1163  O   SER A  85     -11.594  40.119  62.493  1.00  2.01           O  
ATOM   1164  CB  SER A  85     -14.549  40.940  61.077  1.00  2.01           C  
ATOM   1165  OG  SER A  85     -14.792  39.715  61.708  1.00  2.01           O  
ATOM   1166  H   SER A  85     -13.022  39.475  59.680  1.00  2.01           H  
ATOM   1167  HA  SER A  85     -12.902  42.206  60.593  1.00  2.01           H  
ATOM   1168 1HB  SER A  85     -15.003  41.745  61.651  1.00  2.01           H  
ATOM   1169 2HB  SER A  85     -15.004  40.945  60.087  1.00  2.01           H  
ATOM   1170  HG  SER A  85     -14.351  39.774  62.572  1.00  2.01           H  
ATOM   1171  N   ALA A  86     -12.708  41.916  63.231  1.00  2.00           N  
ATOM   1172  CA  ALA A  86     -12.080  41.936  64.544  1.00  2.00           C  
ATOM   1173  C   ALA A  86     -12.071  40.596  65.271  1.00  2.00           C  
ATOM   1174  O   ALA A  86     -13.107  39.931  65.388  1.00  2.00           O  
ATOM   1175  CB  ALA A  86     -12.806  42.937  65.416  1.00  2.00           C  
ATOM   1176  H   ALA A  86     -13.374  42.642  63.008  1.00  2.00           H  
ATOM   1177  HA  ALA A  86     -11.057  42.256  64.409  1.00  2.00           H  
ATOM   1178 1HB  ALA A  86     -12.330  42.994  66.364  1.00  2.00           H  
ATOM   1179 2HB  ALA A  86     -12.792  43.914  64.951  1.00  2.00           H  
ATOM   1180 3HB  ALA A  86     -13.835  42.616  65.549  1.00  2.00           H  
ATOM   1181  N   SER A  87     -10.906  40.264  65.840  1.00  2.01           N  
ATOM   1182  CA  SER A  87     -10.710  39.050  66.637  1.00  2.01           C  
ATOM   1183  C   SER A  87      -9.695  39.300  67.749  1.00  2.01           C  
ATOM   1184  O   SER A  87      -8.864  40.199  67.634  1.00  2.01           O  
ATOM   1185  CB  SER A  87     -10.200  37.940  65.757  1.00  2.01           C  
ATOM   1186  OG  SER A  87      -8.912  38.238  65.275  1.00  2.01           O  
ATOM   1187  H   SER A  87     -10.105  40.860  65.633  1.00  2.01           H  
ATOM   1188  HA  SER A  87     -11.663  38.763  67.083  1.00  2.01           H  
ATOM   1189 1HB  SER A  87     -10.174  37.012  66.321  1.00  2.01           H  
ATOM   1190 2HB  SER A  87     -10.883  37.805  64.929  1.00  2.01           H  
ATOM   1191  HG  SER A  87      -9.026  38.962  64.632  1.00  2.01           H  
ATOM   1192  N   THR A  88      -9.711  38.498  68.812  1.00  2.05           N  
ATOM   1193  CA  THR A  88      -8.759  38.759  69.892  1.00  2.05           C  
ATOM   1194  C   THR A  88      -7.521  37.878  69.851  1.00  2.05           C  
ATOM   1195  O   THR A  88      -7.602  36.648  69.816  1.00  2.05           O  
ATOM   1196  CB  THR A  88      -9.430  38.639  71.264  1.00  2.05           C  
ATOM   1197  OG1 THR A  88     -10.522  39.595  71.358  1.00  2.05           O  
ATOM   1198  CG2 THR A  88      -8.395  38.931  72.369  1.00  2.05           C  
ATOM   1199  H   THR A  88     -10.382  37.745  68.884  1.00  2.05           H  
ATOM   1200  HA  THR A  88      -8.406  39.777  69.804  1.00  2.05           H  
ATOM   1201  HB  THR A  88      -9.826  37.631  71.390  1.00  2.05           H  
ATOM   1202  HG1 THR A  88     -10.178  40.491  71.427  1.00  2.05           H  
ATOM   1203 1HG2 THR A  88      -8.872  38.845  73.341  1.00  2.05           H  
ATOM   1204 2HG2 THR A  88      -7.576  38.216  72.310  1.00  2.05           H  
ATOM   1205 3HG2 THR A  88      -7.999  39.943  72.243  1.00  2.05           H  
ATOM   1206  N   VAL A  89      -6.375  38.552  69.852  1.00  2.13           N  
ATOM   1207  CA  VAL A  89      -5.050  37.956  69.817  1.00  2.13           C  
ATOM   1208  C   VAL A  89      -4.237  38.643  70.933  1.00  2.13           C  
ATOM   1209  O   VAL A  89      -4.403  39.844  71.154  1.00  2.13           O  
ATOM   1210  CB  VAL A  89      -4.412  38.180  68.425  1.00  2.13           C  
ATOM   1211  CG1 VAL A  89      -3.064  37.538  68.372  1.00  2.13           C  
ATOM   1212  CG2 VAL A  89      -5.314  37.620  67.318  1.00  2.13           C  
ATOM   1213  H   VAL A  89      -6.426  39.572  69.887  1.00  2.13           H  
ATOM   1214  HA  VAL A  89      -5.120  36.886  70.022  1.00  2.13           H  
ATOM   1215  HB  VAL A  89      -4.270  39.253  68.271  1.00  2.13           H  
ATOM   1216 1HG1 VAL A  89      -2.602  37.724  67.403  1.00  2.13           H  
ATOM   1217 2HG1 VAL A  89      -2.477  37.957  69.144  1.00  2.13           H  
ATOM   1218 3HG1 VAL A  89      -3.160  36.460  68.531  1.00  2.13           H  
ATOM   1219 1HG2 VAL A  89      -4.853  37.793  66.358  1.00  2.13           H  
ATOM   1220 2HG2 VAL A  89      -5.449  36.546  67.467  1.00  2.13           H  
ATOM   1221 3HG2 VAL A  89      -6.286  38.113  67.334  1.00  2.13           H  
ATOM   1222  N   ALA A  90      -3.447  37.922  71.728  1.00  2.20           N  
ATOM   1223  CA  ALA A  90      -2.718  38.685  72.746  1.00  2.20           C  
ATOM   1224  C   ALA A  90      -1.368  38.110  73.194  1.00  2.20           C  
ATOM   1225  O   ALA A  90      -0.551  38.838  73.730  1.00  2.20           O  
ATOM   1226  CB  ALA A  90      -3.599  38.866  73.951  1.00  2.20           C  
ATOM   1227  H   ALA A  90      -3.302  36.932  71.583  1.00  2.20           H  
ATOM   1228  HA  ALA A  90      -2.510  39.666  72.322  1.00  2.20           H  
ATOM   1229 1HB  ALA A  90      -3.066  39.502  74.640  1.00  2.20           H  
ATOM   1230 2HB  ALA A  90      -4.532  39.342  73.672  1.00  2.20           H  
ATOM   1231 3HB  ALA A  90      -3.810  37.902  74.411  1.00  2.20           H  
ATOM   1232  N   GLN A  91      -1.156  36.812  73.082  1.00  2.25           N  
ATOM   1233  CA  GLN A  91       0.101  36.219  73.559  1.00  2.25           C  
ATOM   1234  C   GLN A  91       0.629  35.158  72.614  1.00  2.25           C  
ATOM   1235  O   GLN A  91      -0.066  34.771  71.677  1.00  2.25           O  
ATOM   1236  CB  GLN A  91       0.026  35.650  74.982  1.00  2.25           C  
ATOM   1237  CG  GLN A  91      -0.204  36.671  76.075  1.00  2.25           C  
ATOM   1238  CD  GLN A  91      -0.016  36.058  77.456  1.00  2.25           C  
ATOM   1239  OE1 GLN A  91      -0.361  34.891  77.694  1.00  2.25           O  
ATOM   1240  NE2 GLN A  91       0.542  36.848  78.377  1.00  2.25           N  
ATOM   1241  H   GLN A  91      -1.842  36.233  72.629  1.00  2.25           H  
ATOM   1242  HA  GLN A  91       0.831  37.013  73.579  1.00  2.25           H  
ATOM   1243 1HB  GLN A  91      -0.773  34.914  75.035  1.00  2.25           H  
ATOM   1244 2HB  GLN A  91       0.961  35.139  75.219  1.00  2.25           H  
ATOM   1245 1HG  GLN A  91       0.508  37.496  75.958  1.00  2.25           H  
ATOM   1246 2HG  GLN A  91      -1.222  37.050  76.006  1.00  2.25           H  
ATOM   1247 1HE2 GLN A  91       0.696  36.516  79.308  1.00  2.25           H  
ATOM   1248 2HE2 GLN A  91       0.786  37.815  78.127  1.00  2.25           H  
ATOM   1249  N   ALA A  92       1.835  34.629  72.886  1.00  2.24           N  
ATOM   1250  CA  ALA A  92       2.413  33.551  72.068  1.00  2.24           C  
ATOM   1251  C   ALA A  92       1.504  32.319  72.012  1.00  2.24           C  
ATOM   1252  O   ALA A  92       1.588  31.517  71.085  1.00  2.24           O  
ATOM   1253  CB  ALA A  92       3.775  33.173  72.604  1.00  2.24           C  
ATOM   1254  H   ALA A  92       2.413  34.984  73.662  1.00  2.24           H  
ATOM   1255  HA  ALA A  92       2.530  33.904  71.057  1.00  2.24           H  
ATOM   1256 1HB  ALA A  92       4.208  32.397  71.980  1.00  2.24           H  
ATOM   1257 2HB  ALA A  92       4.424  34.052  72.596  1.00  2.24           H  
ATOM   1258 3HB  ALA A  92       3.677  32.809  73.625  1.00  2.24           H  
ATOM   1259  N   GLY A  93       0.638  32.156  73.004  1.00  2.16           N  
ATOM   1260  CA  GLY A  93      -0.291  31.041  73.033  1.00  2.16           C  
ATOM   1261  C   GLY A  93      -1.597  31.341  72.268  1.00  2.16           C  
ATOM   1262  O   GLY A  93      -2.529  30.535  72.315  1.00  2.16           O  
ATOM   1263  H   GLY A  93       0.619  32.838  73.746  1.00  2.16           H  
ATOM   1264 1HA  GLY A  93       0.188  30.162  72.603  1.00  2.16           H  
ATOM   1265 2HA  GLY A  93      -0.525  30.798  74.068  1.00  2.16           H  
ATOM   1266  N   THR A  94      -1.685  32.502  71.585  1.00  2.06           N  
ATOM   1267  CA  THR A  94      -2.919  32.873  70.893  1.00  2.06           C  
ATOM   1268  C   THR A  94      -2.720  33.197  69.407  1.00  2.06           C  
ATOM   1269  O   THR A  94      -1.708  33.773  68.983  1.00  2.06           O  
ATOM   1270  CB  THR A  94      -3.520  34.148  71.510  1.00  2.06           C  
ATOM   1271  OG1 THR A  94      -2.640  35.228  71.249  1.00  2.06           O  
ATOM   1272  CG2 THR A  94      -3.657  34.019  73.011  1.00  2.06           C  
ATOM   1273  H   THR A  94      -0.898  33.144  71.559  1.00  2.06           H  
ATOM   1274  HA  THR A  94      -3.629  32.049  70.969  1.00  2.06           H  
ATOM   1275  HB  THR A  94      -4.496  34.350  71.066  1.00  2.06           H  
ATOM   1276  HG1 THR A  94      -1.709  34.882  71.213  1.00  2.06           H  
ATOM   1277 1HG2 THR A  94      -4.069  34.943  73.419  1.00  2.06           H  
ATOM   1278 2HG2 THR A  94      -4.322  33.189  73.244  1.00  2.06           H  
ATOM   1279 3HG2 THR A  94      -2.678  33.836  73.453  1.00  2.06           H  
ATOM   1280  N   SER A  95      -3.779  32.945  68.648  1.00  1.97           N  
ATOM   1281  CA  SER A  95      -3.847  33.264  67.230  1.00  1.97           C  
ATOM   1282  C   SER A  95      -5.297  33.288  66.794  1.00  1.97           C  
ATOM   1283  O   SER A  95      -6.170  32.774  67.501  1.00  1.97           O  
ATOM   1284  CB  SER A  95      -3.107  32.221  66.408  1.00  1.97           C  
ATOM   1285  OG  SER A  95      -3.778  30.993  66.447  1.00  1.97           O  
ATOM   1286  H   SER A  95      -4.574  32.490  69.072  1.00  1.97           H  
ATOM   1287  HA  SER A  95      -3.418  34.250  67.059  1.00  1.97           H  
ATOM   1288 1HB  SER A  95      -3.024  32.562  65.374  1.00  1.97           H  
ATOM   1289 2HB  SER A  95      -2.092  32.104  66.792  1.00  1.97           H  
ATOM   1290  HG  SER A  95      -4.619  31.149  66.003  1.00  1.97           H  
ATOM   1291  N   SER A  96      -5.548  33.821  65.610  1.00  1.96           N  
ATOM   1292  CA  SER A  96      -6.892  33.779  65.054  1.00  1.96           C  
ATOM   1293  C   SER A  96      -6.882  33.759  63.525  1.00  1.96           C  
ATOM   1294  O   SER A  96      -5.957  34.271  62.890  1.00  1.96           O  
ATOM   1295  CB  SER A  96      -7.657  34.975  65.568  1.00  1.96           C  
ATOM   1296  OG  SER A  96      -7.091  36.163  65.082  1.00  1.96           O  
ATOM   1297  H   SER A  96      -4.777  34.253  65.101  1.00  1.96           H  
ATOM   1298  HA  SER A  96      -7.383  32.869  65.401  1.00  1.96           H  
ATOM   1299 1HB  SER A  96      -8.696  34.899  65.265  1.00  1.96           H  
ATOM   1300 2HB  SER A  96      -7.640  34.985  66.659  1.00  1.96           H  
ATOM   1301  HG  SER A  96      -7.740  36.872  65.247  1.00  1.96           H  
ATOM   1302  N   SER A  97      -7.939  33.201  62.928  1.00  2.05           N  
ATOM   1303  CA  SER A  97      -8.039  33.148  61.467  1.00  2.05           C  
ATOM   1304  C   SER A  97      -9.440  33.385  60.929  1.00  2.05           C  
ATOM   1305  O   SER A  97     -10.429  33.097  61.611  1.00  2.05           O  
ATOM   1306  CB  SER A  97      -7.585  31.788  60.965  1.00  2.05           C  
ATOM   1307  OG  SER A  97      -6.258  31.519  61.325  1.00  2.05           O  
ATOM   1308  H   SER A  97      -8.678  32.803  63.489  1.00  2.05           H  
ATOM   1309  HA  SER A  97      -7.392  33.916  61.059  1.00  2.05           H  
ATOM   1310 1HB  SER A  97      -8.237  31.021  61.377  1.00  2.05           H  
ATOM   1311 2HB  SER A  97      -7.683  31.753  59.880  1.00  2.05           H  
ATOM   1312  HG  SER A  97      -5.725  31.992  60.696  1.00  2.05           H  
ATOM   1313  N   ALA A  98      -9.525  33.822  59.671  1.00  2.26           N  
ATOM   1314  CA  ALA A  98     -10.835  33.872  59.027  1.00  2.26           C  
ATOM   1315  C   ALA A  98     -10.791  33.820  57.493  1.00  2.26           C  
ATOM   1316  O   ALA A  98      -9.816  34.252  56.867  1.00  2.26           O  
ATOM   1317  CB  ALA A  98     -11.570  35.131  59.399  1.00  2.26           C  
ATOM   1318  H   ALA A  98      -8.667  34.111  59.196  1.00  2.26           H  
ATOM   1319  HA  ALA A  98     -11.381  33.021  59.412  1.00  2.26           H  
ATOM   1320 1HB  ALA A  98     -12.561  35.149  58.968  1.00  2.26           H  
ATOM   1321 2HB  ALA A  98     -11.655  35.191  60.478  1.00  2.26           H  
ATOM   1322 3HB  ALA A  98     -11.012  35.959  59.014  1.00  2.26           H  
ATOM   1323  N   PRO A  99     -11.874  33.300  56.864  1.00  2.56           N  
ATOM   1324  CA  PRO A  99     -12.196  33.302  55.441  1.00  2.56           C  
ATOM   1325  C   PRO A  99     -12.923  34.565  54.981  1.00  2.56           C  
ATOM   1326  O   PRO A  99     -13.549  34.569  53.929  1.00  2.56           O  
ATOM   1327  CB  PRO A  99     -13.104  32.081  55.326  1.00  2.56           C  
ATOM   1328  CG  PRO A  99     -13.870  32.062  56.611  1.00  2.56           C  
ATOM   1329  CD  PRO A  99     -12.879  32.512  57.659  1.00  2.56           C  
ATOM   1330  HA  PRO A  99     -11.270  33.160  54.857  1.00  2.56           H  
ATOM   1331 1HB  PRO A  99     -13.771  32.192  54.462  1.00  2.56           H  
ATOM   1332 2HB  PRO A  99     -12.505  31.174  55.154  1.00  2.56           H  
ATOM   1333 1HG  PRO A  99     -14.743  32.723  56.543  1.00  2.56           H  
ATOM   1334 2HG  PRO A  99     -14.257  31.050  56.801  1.00  2.56           H  
ATOM   1335 1HD  PRO A  99     -13.409  33.124  58.398  1.00  2.56           H  
ATOM   1336 2HD  PRO A  99     -12.413  31.614  58.103  1.00  2.56           H  
ATOM   1337  N   ALA A 100     -12.943  35.595  55.829  1.00  2.87           N  
ATOM   1338  CA  ALA A 100     -13.647  36.878  55.637  1.00  2.87           C  
ATOM   1339  C   ALA A 100     -15.173  36.798  55.626  1.00  2.87           C  
ATOM   1340  O   ALA A 100     -15.830  37.782  55.285  1.00  2.87           O  
ATOM   1341  CB  ALA A 100     -13.251  37.509  54.317  1.00  2.87           C  
ATOM   1342  H   ALA A 100     -12.392  35.524  56.668  1.00  2.87           H  
ATOM   1343  HA  ALA A 100     -13.342  37.531  56.453  1.00  2.87           H  
ATOM   1344 1HB  ALA A 100     -13.732  38.480  54.230  1.00  2.87           H  
ATOM   1345 2HB  ALA A 100     -12.198  37.635  54.244  1.00  2.87           H  
ATOM   1346 3HB  ALA A 100     -13.561  36.891  53.519  1.00  2.87           H  
ATOM   1347  N   THR A 101     -15.738  35.647  55.973  1.00  3.06           N  
ATOM   1348  CA  THR A 101     -17.185  35.379  56.112  1.00  3.06           C  
ATOM   1349  C   THR A 101     -18.007  35.569  54.809  1.00  3.06           C  
ATOM   1350  O   THR A 101     -18.638  34.626  54.329  1.00  3.06           O  
ATOM   1351  CB  THR A 101     -17.793  36.245  57.232  1.00  3.06           C  
ATOM   1352  OG1 THR A 101     -17.108  35.982  58.466  1.00  3.06           O  
ATOM   1353  CG2 THR A 101     -19.257  35.870  57.423  1.00  3.06           C  
ATOM   1354  H   THR A 101     -15.105  34.892  56.183  1.00  3.06           H  
ATOM   1355  HA  THR A 101     -17.297  34.337  56.412  1.00  3.06           H  
ATOM   1356  HB  THR A 101     -17.715  37.302  56.980  1.00  3.06           H  
ATOM   1357  HG1 THR A 101     -17.514  36.495  59.173  1.00  3.06           H  
ATOM   1358 1HG2 THR A 101     -19.685  36.473  58.222  1.00  3.06           H  
ATOM   1359 2HG2 THR A 101     -19.803  36.038  56.513  1.00  3.06           H  
ATOM   1360 3HG2 THR A 101     -19.326  34.817  57.687  1.00  3.06           H  
ATOM   1361  N   THR A 102     -17.982  36.784  54.248  1.00  3.03           N  
ATOM   1362  CA  THR A 102     -18.640  37.132  52.989  1.00  3.03           C  
ATOM   1363  C   THR A 102     -17.614  37.618  51.959  1.00  3.03           C  
ATOM   1364  O   THR A 102     -17.905  37.695  50.767  1.00  3.03           O  
ATOM   1365  CB  THR A 102     -19.709  38.233  53.165  1.00  3.03           C  
ATOM   1366  OG1 THR A 102     -19.096  39.429  53.649  1.00  3.03           O  
ATOM   1367  CG2 THR A 102     -20.783  37.804  54.133  1.00  3.03           C  
ATOM   1368  H   THR A 102     -17.448  37.492  54.729  1.00  3.03           H  
ATOM   1369  HA  THR A 102     -19.125  36.242  52.589  1.00  3.03           H  
ATOM   1370  HB  THR A 102     -20.163  38.435  52.195  1.00  3.03           H  
ATOM   1371  HG1 THR A 102     -18.334  39.642  53.098  1.00  3.03           H  
ATOM   1372 1HG2 THR A 102     -21.525  38.596  54.225  1.00  3.03           H  
ATOM   1373 2HG2 THR A 102     -21.262  36.895  53.769  1.00  3.03           H  
ATOM   1374 3HG2 THR A 102     -20.339  37.623  55.092  1.00  3.03           H  
ATOM   1375  N   GLY A 103     -16.409  37.938  52.428  1.00  2.78           N  
ATOM   1376  CA  GLY A 103     -15.327  38.473  51.591  1.00  2.78           C  
ATOM   1377  C   GLY A 103     -14.445  37.366  50.997  1.00  2.78           C  
ATOM   1378  O   GLY A 103     -13.364  37.625  50.460  1.00  2.78           O  
ATOM   1379  H   GLY A 103     -16.230  37.843  53.424  1.00  2.78           H  
ATOM   1380 1HA  GLY A 103     -15.754  39.067  50.784  1.00  2.78           H  
ATOM   1381 2HA  GLY A 103     -14.714  39.151  52.186  1.00  2.78           H  
ATOM   1382  N   LEU A 104     -14.873  36.123  51.149  1.00  2.41           N  
ATOM   1383  CA  LEU A 104     -14.095  35.004  50.659  1.00  2.41           C  
ATOM   1384  C   LEU A 104     -13.950  35.134  49.158  1.00  2.41           C  
ATOM   1385  O   LEU A 104     -14.943  35.280  48.445  1.00  2.41           O  
ATOM   1386  CB  LEU A 104     -14.776  33.689  51.054  1.00  2.41           C  
ATOM   1387  CG  LEU A 104     -14.066  32.408  50.651  1.00  2.41           C  
ATOM   1388  CD1 LEU A 104     -12.727  32.331  51.338  1.00  2.41           C  
ATOM   1389  CD2 LEU A 104     -14.923  31.221  51.040  1.00  2.41           C  
ATOM   1390  H   LEU A 104     -15.758  35.959  51.603  1.00  2.41           H  
ATOM   1391  HA  LEU A 104     -13.105  35.034  51.116  1.00  2.41           H  
ATOM   1392 1HB  LEU A 104     -14.909  33.671  52.129  1.00  2.41           H  
ATOM   1393 2HB  LEU A 104     -15.764  33.671  50.596  1.00  2.41           H  
ATOM   1394  HG  LEU A 104     -13.920  32.397  49.612  1.00  2.41           H  
ATOM   1395 1HD1 LEU A 104     -12.228  31.416  51.053  1.00  2.41           H  
ATOM   1396 2HD1 LEU A 104     -12.117  33.186  51.044  1.00  2.41           H  
ATOM   1397 3HD1 LEU A 104     -12.858  32.346  52.403  1.00  2.41           H  
ATOM   1398 1HD2 LEU A 104     -14.421  30.299  50.749  1.00  2.41           H  
ATOM   1399 2HD2 LEU A 104     -15.080  31.226  52.121  1.00  2.41           H  
ATOM   1400 3HD2 LEU A 104     -15.885  31.288  50.532  1.00  2.41           H  
ATOM   1401  N   LEU A 105     -12.708  35.079  48.680  1.00  2.05           N  
ATOM   1402  CA  LEU A 105     -12.362  35.253  47.278  1.00  2.05           C  
ATOM   1403  C   LEU A 105     -12.652  36.664  46.761  1.00  2.05           C  
ATOM   1404  O   LEU A 105     -12.896  36.882  45.568  1.00  2.05           O  
ATOM   1405  CB  LEU A 105     -13.003  34.173  46.405  1.00  2.05           C  
ATOM   1406  CG  LEU A 105     -12.609  32.750  46.810  1.00  2.05           C  
ATOM   1407  CD1 LEU A 105     -13.281  31.763  45.912  1.00  2.05           C  
ATOM   1408  CD2 LEU A 105     -11.102  32.609  46.768  1.00  2.05           C  
ATOM   1409  H   LEU A 105     -11.919  34.966  49.315  1.00  2.05           H  
ATOM   1410  HA  LEU A 105     -11.292  35.103  47.204  1.00  2.05           H  
ATOM   1411 1HB  LEU A 105     -14.083  34.259  46.435  1.00  2.05           H  
ATOM   1412 2HB  LEU A 105     -12.678  34.327  45.378  1.00  2.05           H  
ATOM   1413  HG  LEU A 105     -12.930  32.564  47.788  1.00  2.05           H  
ATOM   1414 1HD1 LEU A 105     -13.008  30.752  46.218  1.00  2.05           H  
ATOM   1415 2HD1 LEU A 105     -14.361  31.886  45.986  1.00  2.05           H  
ATOM   1416 3HD1 LEU A 105     -12.964  31.931  44.883  1.00  2.05           H  
ATOM   1417 1HD2 LEU A 105     -10.831  31.601  47.073  1.00  2.05           H  
ATOM   1418 2HD2 LEU A 105     -10.744  32.787  45.759  1.00  2.05           H  
ATOM   1419 3HD2 LEU A 105     -10.645  33.331  47.451  1.00  2.05           H  
ATOM   1420  N   TRP A 106     -12.525  37.637  47.660  1.00  1.76           N  
ATOM   1421  CA  TRP A 106     -12.590  39.043  47.304  1.00  1.76           C  
ATOM   1422  C   TRP A 106     -11.407  39.390  46.409  1.00  1.76           C  
ATOM   1423  O   TRP A 106     -10.294  38.900  46.604  1.00  1.76           O  
ATOM   1424  CB  TRP A 106     -12.601  39.909  48.570  1.00  1.76           C  
ATOM   1425  CG  TRP A 106     -12.532  41.362  48.323  1.00  1.76           C  
ATOM   1426  CD1 TRP A 106     -13.551  42.234  48.102  1.00  1.76           C  
ATOM   1427  CD2 TRP A 106     -11.325  42.136  48.301  1.00  1.76           C  
ATOM   1428  NE1 TRP A 106     -13.053  43.499  47.924  1.00  1.76           N  
ATOM   1429  CE2 TRP A 106     -11.685  43.452  48.048  1.00  1.76           C  
ATOM   1430  CE3 TRP A 106      -9.992  41.817  48.475  1.00  1.76           C  
ATOM   1431  CZ2 TRP A 106     -10.741  44.461  47.961  1.00  1.76           C  
ATOM   1432  CZ3 TRP A 106      -9.060  42.811  48.395  1.00  1.76           C  
ATOM   1433  CH2 TRP A 106      -9.414  44.106  48.150  1.00  1.76           C  
ATOM   1434  H   TRP A 106     -12.407  37.395  48.644  1.00  1.76           H  
ATOM   1435  HA  TRP A 106     -13.512  39.223  46.751  1.00  1.76           H  
ATOM   1436 1HB  TRP A 106     -13.519  39.720  49.120  1.00  1.76           H  
ATOM   1437 2HB  TRP A 106     -11.770  39.623  49.222  1.00  1.76           H  
ATOM   1438  HD1 TRP A 106     -14.603  41.964  48.063  1.00  1.76           H  
ATOM   1439  HE1 TRP A 106     -13.600  44.322  47.733  1.00  1.76           H  
ATOM   1440  HE3 TRP A 106      -9.696  40.791  48.676  1.00  1.76           H  
ATOM   1441  HZ2 TRP A 106     -11.016  45.499  47.766  1.00  1.76           H  
ATOM   1442  HZ3 TRP A 106      -8.028  42.532  48.542  1.00  1.76           H  
ATOM   1443  HH2 TRP A 106      -8.636  44.875  48.100  1.00  1.76           H  
ATOM   1444  N   THR A 107     -11.663  40.211  45.399  1.00  1.59           N  
ATOM   1445  CA  THR A 107     -10.644  40.589  44.426  1.00  1.59           C  
ATOM   1446  C   THR A 107     -10.133  42.012  44.626  1.00  1.59           C  
ATOM   1447  O   THR A 107     -10.916  42.940  44.820  1.00  1.59           O  
ATOM   1448  CB  THR A 107     -11.206  40.431  42.995  1.00  1.59           C  
ATOM   1449  OG1 THR A 107     -11.568  39.061  42.761  1.00  1.59           O  
ATOM   1450  CG2 THR A 107     -10.194  40.851  41.954  1.00  1.59           C  
ATOM   1451  H   THR A 107     -12.597  40.581  45.299  1.00  1.59           H  
ATOM   1452  HA  THR A 107      -9.796  39.918  44.536  1.00  1.59           H  
ATOM   1453  HB  THR A 107     -12.095  41.051  42.895  1.00  1.59           H  
ATOM   1454  HG1 THR A 107     -12.053  38.712  43.517  1.00  1.59           H  
ATOM   1455 1HG2 THR A 107     -10.622  40.729  40.963  1.00  1.59           H  
ATOM   1456 2HG2 THR A 107      -9.927  41.891  42.098  1.00  1.59           H  
ATOM   1457 3HG2 THR A 107      -9.300  40.232  42.044  1.00  1.59           H  
ATOM   1458  N   VAL A 108      -8.811  42.178  44.570  1.00  1.51           N  
ATOM   1459  CA  VAL A 108      -8.215  43.503  44.708  1.00  1.51           C  
ATOM   1460  C   VAL A 108      -8.508  44.278  43.426  1.00  1.51           C  
ATOM   1461  O   VAL A 108      -8.224  43.784  42.342  1.00  1.51           O  
ATOM   1462  CB  VAL A 108      -6.673  43.398  44.873  1.00  1.51           C  
ATOM   1463  CG1 VAL A 108      -6.072  44.783  44.932  1.00  1.51           C  
ATOM   1464  CG2 VAL A 108      -6.282  42.614  46.116  1.00  1.51           C  
ATOM   1465  H   VAL A 108      -8.219  41.362  44.395  1.00  1.51           H  
ATOM   1466  HA  VAL A 108      -8.658  44.023  45.549  1.00  1.51           H  
ATOM   1467  HB  VAL A 108      -6.268  42.891  43.992  1.00  1.51           H  
ATOM   1468 1HG1 VAL A 108      -4.982  44.715  45.018  1.00  1.51           H  
ATOM   1469 2HG1 VAL A 108      -6.326  45.340  44.035  1.00  1.51           H  
ATOM   1470 3HG1 VAL A 108      -6.468  45.294  45.797  1.00  1.51           H  
ATOM   1471 1HG2 VAL A 108      -5.194  42.556  46.163  1.00  1.51           H  
ATOM   1472 2HG2 VAL A 108      -6.646  43.126  46.983  1.00  1.51           H  
ATOM   1473 3HG2 VAL A 108      -6.701  41.606  46.065  1.00  1.51           H  
ATOM   1474  N   THR A 109      -9.071  45.481  43.525  1.00  1.50           N  
ATOM   1475  CA  THR A 109      -9.337  46.210  42.284  1.00  1.50           C  
ATOM   1476  C   THR A 109      -8.693  47.595  42.216  1.00  1.50           C  
ATOM   1477  O   THR A 109      -8.360  48.079  41.130  1.00  1.50           O  
ATOM   1478  CB  THR A 109     -10.855  46.350  42.063  1.00  1.50           C  
ATOM   1479  OG1 THR A 109     -11.432  47.093  43.148  1.00  1.50           O  
ATOM   1480  CG2 THR A 109     -11.517  44.970  41.984  1.00  1.50           C  
ATOM   1481  H   THR A 109      -9.316  45.857  44.425  1.00  1.50           H  
ATOM   1482  HA  THR A 109      -8.935  45.633  41.452  1.00  1.50           H  
ATOM   1483  HB  THR A 109     -11.032  46.886  41.132  1.00  1.50           H  
ATOM   1484  HG1 THR A 109     -11.058  47.982  43.159  1.00  1.50           H  
ATOM   1485 1HG2 THR A 109     -12.586  45.090  41.823  1.00  1.50           H  
ATOM   1486 2HG2 THR A 109     -11.084  44.404  41.160  1.00  1.50           H  
ATOM   1487 3HG2 THR A 109     -11.357  44.437  42.908  1.00  1.50           H  
ATOM   1488  N   GLU A 110      -8.449  48.228  43.356  1.00  1.51           N  
ATOM   1489  CA  GLU A 110      -7.950  49.606  43.327  1.00  1.51           C  
ATOM   1490  C   GLU A 110      -6.434  49.666  43.244  1.00  1.51           C  
ATOM   1491  O   GLU A 110      -5.770  50.169  44.150  1.00  1.51           O  
ATOM   1492  CB  GLU A 110      -8.430  50.363  44.565  1.00  1.51           C  
ATOM   1493  CG  GLU A 110      -9.951  50.500  44.655  1.00  1.51           C  
ATOM   1494  CD  GLU A 110     -10.421  51.286  45.859  1.00  1.51           C  
ATOM   1495  OE1 GLU A 110      -9.607  51.629  46.682  1.00  1.51           O  
ATOM   1496  OE2 GLU A 110     -11.599  51.543  45.950  1.00  1.51           O  
ATOM   1497  H   GLU A 110      -8.660  47.788  44.235  1.00  1.51           H  
ATOM   1498  HA  GLU A 110      -8.353  50.099  42.442  1.00  1.51           H  
ATOM   1499 1HB  GLU A 110      -8.084  49.849  45.461  1.00  1.51           H  
ATOM   1500 2HB  GLU A 110      -7.997  51.363  44.572  1.00  1.51           H  
ATOM   1501 1HG  GLU A 110     -10.311  50.992  43.751  1.00  1.51           H  
ATOM   1502 2HG  GLU A 110     -10.388  49.502  44.688  1.00  1.51           H  
ATOM   1503  N   GLY A 111      -5.899  49.175  42.139  1.00  1.50           N  
ATOM   1504  CA  GLY A 111      -4.458  49.086  41.975  1.00  1.50           C  
ATOM   1505  C   GLY A 111      -3.967  48.066  42.984  1.00  1.50           C  
ATOM   1506  O   GLY A 111      -4.762  47.277  43.486  1.00  1.50           O  
ATOM   1507  H   GLY A 111      -6.543  48.818  41.433  1.00  1.50           H  
ATOM   1508 1HA  GLY A 111      -4.210  48.771  40.962  1.00  1.50           H  
ATOM   1509 2HA  GLY A 111      -3.995  50.055  42.158  1.00  1.50           H  
ATOM   1510  N   ASN A 112      -2.680  48.071  43.292  1.00  1.45           N  
ATOM   1511  CA  ASN A 112      -2.169  47.128  44.283  1.00  1.45           C  
ATOM   1512  C   ASN A 112      -2.655  47.718  45.608  1.00  1.45           C  
ATOM   1513  O   ASN A 112      -2.671  48.949  45.720  1.00  1.45           O  
ATOM   1514  CB  ASN A 112      -0.653  47.069  44.226  1.00  1.45           C  
ATOM   1515  CG  ASN A 112      -0.093  46.650  42.842  1.00  1.45           C  
ATOM   1516  OD1 ASN A 112      -0.610  45.814  42.077  1.00  1.45           O  
ATOM   1517  ND2 ASN A 112       1.011  47.268  42.512  1.00  1.45           N  
ATOM   1518  H   ASN A 112      -2.058  48.734  42.855  1.00  1.45           H  
ATOM   1519  HA  ASN A 112      -2.618  46.142  44.156  1.00  1.45           H  
ATOM   1520 1HB  ASN A 112      -0.245  48.044  44.492  1.00  1.45           H  
ATOM   1521 2HB  ASN A 112      -0.301  46.354  44.974  1.00  1.45           H  
ATOM   1522 1HD2 ASN A 112       1.454  47.072  41.636  1.00  1.45           H  
ATOM   1523 2HD2 ASN A 112       1.416  47.939  43.135  1.00  1.45           H  
ATOM   1524  N   THR A 113      -3.060  46.909  46.597  1.00  1.35           N  
ATOM   1525  CA  THR A 113      -3.561  47.563  47.817  1.00  1.35           C  
ATOM   1526  C   THR A 113      -2.918  47.089  49.105  1.00  1.35           C  
ATOM   1527  O   THR A 113      -2.482  45.943  49.237  1.00  1.35           O  
ATOM   1528  CB  THR A 113      -5.097  47.429  47.973  1.00  1.35           C  
ATOM   1529  OG1 THR A 113      -5.473  46.062  48.164  1.00  1.35           O  
ATOM   1530  CG2 THR A 113      -5.825  47.992  46.744  1.00  1.35           C  
ATOM   1531  H   THR A 113      -2.986  45.897  46.492  1.00  1.35           H  
ATOM   1532  HA  THR A 113      -3.350  48.628  47.743  1.00  1.35           H  
ATOM   1533  HB  THR A 113      -5.410  47.992  48.855  1.00  1.35           H  
ATOM   1534  HG1 THR A 113      -6.328  46.074  48.666  1.00  1.35           H  
ATOM   1535 1HG2 THR A 113      -6.902  47.902  46.890  1.00  1.35           H  
ATOM   1536 2HG2 THR A 113      -5.565  49.043  46.611  1.00  1.35           H  
ATOM   1537 3HG2 THR A 113      -5.539  47.450  45.863  1.00  1.35           H  
ATOM   1538  N   ALA A 114      -2.911  47.986  50.085  1.00  1.25           N  
ATOM   1539  CA  ALA A 114      -2.356  47.696  51.395  1.00  1.25           C  
ATOM   1540  C   ALA A 114      -3.284  46.884  52.260  1.00  1.25           C  
ATOM   1541  O   ALA A 114      -4.499  47.109  52.275  1.00  1.25           O  
ATOM   1542  CB  ALA A 114      -2.031  48.985  52.113  1.00  1.25           C  
ATOM   1543  H   ALA A 114      -3.298  48.902  49.906  1.00  1.25           H  
ATOM   1544  HA  ALA A 114      -1.441  47.126  51.260  1.00  1.25           H  
ATOM   1545 1HB  ALA A 114      -1.594  48.758  53.075  1.00  1.25           H  
ATOM   1546 2HB  ALA A 114      -1.324  49.564  51.519  1.00  1.25           H  
ATOM   1547 3HB  ALA A 114      -2.942  49.558  52.259  1.00  1.25           H  
ATOM   1548  N   VAL A 115      -2.674  46.013  53.052  1.00  1.16           N  
ATOM   1549  CA  VAL A 115      -3.335  45.221  54.067  1.00  1.16           C  
ATOM   1550  C   VAL A 115      -2.863  45.767  55.384  1.00  1.16           C  
ATOM   1551  O   VAL A 115      -1.645  45.841  55.628  1.00  1.16           O  
ATOM   1552  CB  VAL A 115      -2.947  43.747  53.997  1.00  1.16           C  
ATOM   1553  CG1 VAL A 115      -3.677  42.967  55.088  1.00  1.16           C  
ATOM   1554  CG2 VAL A 115      -3.235  43.233  52.605  1.00  1.16           C  
ATOM   1555  H   VAL A 115      -1.678  45.889  52.927  1.00  1.16           H  
ATOM   1556  HA  VAL A 115      -4.411  45.333  53.975  1.00  1.16           H  
ATOM   1557  HB  VAL A 115      -1.896  43.659  54.209  1.00  1.16           H  
ATOM   1558 1HG1 VAL A 115      -3.390  41.933  55.060  1.00  1.16           H  
ATOM   1559 2HG1 VAL A 115      -3.428  43.381  56.065  1.00  1.16           H  
ATOM   1560 3HG1 VAL A 115      -4.728  43.048  54.919  1.00  1.16           H  
ATOM   1561 1HG2 VAL A 115      -2.955  42.188  52.526  1.00  1.16           H  
ATOM   1562 2HG2 VAL A 115      -4.288  43.350  52.403  1.00  1.16           H  
ATOM   1563 3HG2 VAL A 115      -2.663  43.818  51.879  1.00  1.16           H  
ATOM   1564  N   ARG A 116      -3.808  46.151  56.220  1.00  1.11           N  
ATOM   1565  CA  ARG A 116      -3.493  46.786  57.475  1.00  1.11           C  
ATOM   1566  C   ARG A 116      -4.094  46.085  58.662  1.00  1.11           C  
ATOM   1567  O   ARG A 116      -5.093  45.375  58.542  1.00  1.11           O  
ATOM   1568  CB  ARG A 116      -4.010  48.222  57.471  1.00  1.11           C  
ATOM   1569  CG  ARG A 116      -3.387  49.130  56.410  1.00  1.11           C  
ATOM   1570  CD  ARG A 116      -3.937  50.503  56.451  1.00  1.11           C  
ATOM   1571  NE  ARG A 116      -3.347  51.346  55.418  1.00  1.11           N  
ATOM   1572  CZ  ARG A 116      -3.735  52.606  55.135  1.00  1.11           C  
ATOM   1573  NH1 ARG A 116      -4.721  53.161  55.806  1.00  1.11           N  
ATOM   1574  NH2 ARG A 116      -3.128  53.287  54.179  1.00  1.11           N  
ATOM   1575  H   ARG A 116      -4.780  46.029  55.946  1.00  1.11           H  
ATOM   1576  HA  ARG A 116      -2.417  46.786  57.596  1.00  1.11           H  
ATOM   1577 1HB  ARG A 116      -5.087  48.215  57.310  1.00  1.11           H  
ATOM   1578 2HB  ARG A 116      -3.823  48.675  58.449  1.00  1.11           H  
ATOM   1579 1HG  ARG A 116      -2.327  49.204  56.584  1.00  1.11           H  
ATOM   1580 2HG  ARG A 116      -3.564  48.716  55.416  1.00  1.11           H  
ATOM   1581 1HD  ARG A 116      -5.014  50.473  56.299  1.00  1.11           H  
ATOM   1582 2HD  ARG A 116      -3.718  50.948  57.422  1.00  1.11           H  
ATOM   1583  HE  ARG A 116      -2.578  50.959  54.885  1.00  1.11           H  
ATOM   1584 1HH1 ARG A 116      -5.190  52.645  56.537  1.00  1.11           H  
ATOM   1585 2HH1 ARG A 116      -5.009  54.105  55.590  1.00  1.11           H  
ATOM   1586 1HH2 ARG A 116      -2.370  52.867  53.661  1.00  1.11           H  
ATOM   1587 2HH2 ARG A 116      -3.422  54.231  53.968  1.00  1.11           H  
ATOM   1588  N   ILE A 117      -3.466  46.311  59.802  1.00  1.11           N  
ATOM   1589  CA  ILE A 117      -3.884  45.865  61.119  1.00  1.11           C  
ATOM   1590  C   ILE A 117      -4.407  47.041  61.894  1.00  1.11           C  
ATOM   1591  O   ILE A 117      -3.779  48.100  61.888  1.00  1.11           O  
ATOM   1592  CB  ILE A 117      -2.714  45.239  61.888  1.00  1.11           C  
ATOM   1593  CG1 ILE A 117      -2.205  44.098  61.144  1.00  1.11           C  
ATOM   1594  CG2 ILE A 117      -3.121  44.816  63.279  1.00  1.11           C  
ATOM   1595  CD1 ILE A 117      -3.235  43.097  61.020  1.00  1.11           C  
ATOM   1596  H   ILE A 117      -2.622  46.876  59.748  1.00  1.11           H  
ATOM   1597  HA  ILE A 117      -4.680  45.134  61.011  1.00  1.11           H  
ATOM   1598  HB  ILE A 117      -1.923  45.973  61.945  1.00  1.11           H  
ATOM   1599 1HG1 ILE A 117      -1.914  44.417  60.149  1.00  1.11           H  
ATOM   1600 2HG1 ILE A 117      -1.344  43.670  61.648  1.00  1.11           H  
ATOM   1601 1HG2 ILE A 117      -2.266  44.384  63.798  1.00  1.11           H  
ATOM   1602 2HG2 ILE A 117      -3.474  45.682  63.829  1.00  1.11           H  
ATOM   1603 3HG2 ILE A 117      -3.921  44.075  63.213  1.00  1.11           H  
ATOM   1604 1HD1 ILE A 117      -2.896  42.257  60.447  1.00  1.11           H  
ATOM   1605 2HD1 ILE A 117      -3.547  42.758  62.008  1.00  1.11           H  
ATOM   1606 3HD1 ILE A 117      -4.067  43.564  60.524  1.00  1.11           H  
ATOM   1607  N   ALA A 118      -5.549  46.886  62.552  1.00  1.16           N  
ATOM   1608  CA  ALA A 118      -6.068  47.998  63.345  1.00  1.16           C  
ATOM   1609  C   ALA A 118      -6.594  47.534  64.688  1.00  1.16           C  
ATOM   1610  O   ALA A 118      -7.205  46.467  64.810  1.00  1.16           O  
ATOM   1611  CB  ALA A 118      -7.159  48.723  62.584  1.00  1.16           C  
ATOM   1612  H   ALA A 118      -6.039  45.991  62.484  1.00  1.16           H  
ATOM   1613  HA  ALA A 118      -5.253  48.694  63.537  1.00  1.16           H  
ATOM   1614 1HB  ALA A 118      -7.511  49.567  63.182  1.00  1.16           H  
ATOM   1615 2HB  ALA A 118      -6.759  49.088  61.637  1.00  1.16           H  
ATOM   1616 3HB  ALA A 118      -7.982  48.046  62.393  1.00  1.16           H  
ATOM   1617  N   VAL A 119      -6.388  48.375  65.696  1.00  1.27           N  
ATOM   1618  CA  VAL A 119      -6.826  48.090  67.058  1.00  1.27           C  
ATOM   1619  C   VAL A 119      -8.272  48.491  67.332  1.00  1.27           C  
ATOM   1620  O   VAL A 119      -8.667  49.637  67.136  1.00  1.27           O  
ATOM   1621  CB  VAL A 119      -5.899  48.822  68.023  1.00  1.27           C  
ATOM   1622  CG1 VAL A 119      -6.353  48.629  69.443  1.00  1.27           C  
ATOM   1623  CG2 VAL A 119      -4.472  48.335  67.825  1.00  1.27           C  
ATOM   1624  H   VAL A 119      -5.879  49.250  65.514  1.00  1.27           H  
ATOM   1625  HA  VAL A 119      -6.736  47.020  67.231  1.00  1.27           H  
ATOM   1626  HB  VAL A 119      -5.941  49.880  67.797  1.00  1.27           H  
ATOM   1627 1HG1 VAL A 119      -5.705  49.175  70.115  1.00  1.27           H  
ATOM   1628 2HG1 VAL A 119      -7.349  49.015  69.537  1.00  1.27           H  
ATOM   1629 3HG1 VAL A 119      -6.337  47.570  69.706  1.00  1.27           H  
ATOM   1630 1HG2 VAL A 119      -3.823  48.890  68.487  1.00  1.27           H  
ATOM   1631 2HG2 VAL A 119      -4.412  47.274  68.051  1.00  1.27           H  
ATOM   1632 3HG2 VAL A 119      -4.169  48.511  66.790  1.00  1.27           H  
ATOM   1633  N   ALA A 120      -9.072  47.521  67.761  1.00  1.43           N  
ATOM   1634  CA  ALA A 120     -10.489  47.723  68.041  1.00  1.43           C  
ATOM   1635  C   ALA A 120     -10.787  48.087  69.503  1.00  1.43           C  
ATOM   1636  O   ALA A 120     -11.943  48.316  69.862  1.00  1.43           O  
ATOM   1637  CB  ALA A 120     -11.249  46.470  67.666  1.00  1.43           C  
ATOM   1638  H   ALA A 120      -8.684  46.586  67.891  1.00  1.43           H  
ATOM   1639  HA  ALA A 120     -10.834  48.547  67.417  1.00  1.43           H  
ATOM   1640 1HB  ALA A 120     -12.313  46.625  67.828  1.00  1.43           H  
ATOM   1641 2HB  ALA A 120     -11.069  46.230  66.625  1.00  1.43           H  
ATOM   1642 3HB  ALA A 120     -10.902  45.659  68.286  1.00  1.43           H  
ATOM   1643  N   ASN A 121      -9.764  48.128  70.352  1.00  1.66           N  
ATOM   1644  CA  ASN A 121      -9.970  48.406  71.776  1.00  1.66           C  
ATOM   1645  C   ASN A 121      -8.764  49.036  72.457  1.00  1.66           C  
ATOM   1646  O   ASN A 121      -7.611  48.735  72.142  1.00  1.66           O  
ATOM   1647  CB  ASN A 121     -10.323  47.126  72.495  1.00  1.66           C  
ATOM   1648  CG  ASN A 121      -9.177  46.150  72.473  1.00  1.66           C  
ATOM   1649  OD1 ASN A 121      -8.822  45.713  71.380  1.00  1.66           O  
ATOM   1650  ND2 ASN A 121      -8.632  45.799  73.615  1.00  1.66           N  
ATOM   1651  H   ASN A 121      -8.836  47.949  70.001  1.00  1.66           H  
ATOM   1652  HA  ASN A 121     -10.798  49.110  71.871  1.00  1.66           H  
ATOM   1653 1HB  ASN A 121     -10.583  47.347  73.532  1.00  1.66           H  
ATOM   1654 2HB  ASN A 121     -11.193  46.664  72.025  1.00  1.66           H  
ATOM   1655 1HD2 ASN A 121      -7.870  45.119  73.651  1.00  1.66           H  
ATOM   1656 2HD2 ASN A 121      -8.978  46.187  74.467  1.00  1.66           H  
ATOM   1657  N   ASN A 122      -9.023  49.842  73.476  1.00  1.92           N  
ATOM   1658  CA  ASN A 122      -7.925  50.432  74.223  1.00  1.92           C  
ATOM   1659  C   ASN A 122      -7.400  49.415  75.218  1.00  1.92           C  
ATOM   1660  O   ASN A 122      -7.804  49.361  76.381  1.00  1.92           O  
ATOM   1661  CB  ASN A 122      -8.363  51.709  74.908  1.00  1.92           C  
ATOM   1662  CG  ASN A 122      -8.618  52.845  73.937  1.00  1.92           C  
ATOM   1663  OD1 ASN A 122      -7.829  53.075  73.010  1.00  1.92           O  
ATOM   1664  ND2 ASN A 122      -9.706  53.545  74.126  1.00  1.92           N  
ATOM   1665  H   ASN A 122      -9.979  50.060  73.721  1.00  1.92           H  
ATOM   1666  HA  ASN A 122      -7.109  50.662  73.536  1.00  1.92           H  
ATOM   1667 1HB  ASN A 122      -9.272  51.521  75.480  1.00  1.92           H  
ATOM   1668 2HB  ASN A 122      -7.590  52.018  75.613  1.00  1.92           H  
ATOM   1669 1HD2 ASN A 122      -9.926  54.303  73.509  1.00  1.92           H  
ATOM   1670 2HD2 ASN A 122     -10.319  53.324  74.885  1.00  1.92           H  
ATOM   1671  N   ALA A 123      -6.518  48.579  74.702  1.00  2.18           N  
ATOM   1672  CA  ALA A 123      -5.938  47.450  75.402  1.00  2.18           C  
ATOM   1673  C   ALA A 123      -5.181  47.874  76.646  1.00  2.18           C  
ATOM   1674  O   ALA A 123      -4.480  48.888  76.653  1.00  2.18           O  
ATOM   1675  CB  ALA A 123      -5.008  46.709  74.469  1.00  2.18           C  
ATOM   1676  H   ALA A 123      -6.295  48.723  73.717  1.00  2.18           H  
ATOM   1677  HA  ALA A 123      -6.751  46.789  75.709  1.00  2.18           H  
ATOM   1678 1HB  ALA A 123      -4.597  45.846  74.987  1.00  2.18           H  
ATOM   1679 2HB  ALA A 123      -5.562  46.381  73.587  1.00  2.18           H  
ATOM   1680 3HB  ALA A 123      -4.206  47.367  74.166  1.00  2.18           H  
ATOM   1681  N   ALA A 124      -5.245  47.064  77.697  1.00  2.34           N  
ATOM   1682  CA  ALA A 124      -4.527  47.365  78.936  1.00  2.34           C  
ATOM   1683  C   ALA A 124      -3.048  46.992  78.825  1.00  2.34           C  
ATOM   1684  O   ALA A 124      -2.576  46.042  79.467  1.00  2.34           O  
ATOM   1685  CB  ALA A 124      -5.170  46.630  80.089  1.00  2.34           C  
ATOM   1686  H   ALA A 124      -5.823  46.236  77.646  1.00  2.34           H  
ATOM   1687  HA  ALA A 124      -4.592  48.441  79.112  1.00  2.34           H  
ATOM   1688 1HB  ALA A 124      -4.651  46.885  81.008  1.00  2.34           H  
ATOM   1689 2HB  ALA A 124      -6.214  46.927  80.166  1.00  2.34           H  
ATOM   1690 3HB  ALA A 124      -5.110  45.554  79.919  1.00  2.34           H  
ATOM   1691  N   THR A 125      -2.337  47.771  78.013  1.00  2.33           N  
ATOM   1692  CA  THR A 125      -0.938  47.544  77.652  1.00  2.33           C  
ATOM   1693  C   THR A 125       0.015  47.497  78.833  1.00  2.33           C  
ATOM   1694  O   THR A 125      -0.033  48.355  79.718  1.00  2.33           O  
ATOM   1695  CB  THR A 125      -0.443  48.619  76.678  1.00  2.33           C  
ATOM   1696  OG1 THR A 125      -1.269  48.610  75.527  1.00  2.33           O  
ATOM   1697  CG2 THR A 125       1.008  48.341  76.241  1.00  2.33           C  
ATOM   1698  H   THR A 125      -2.853  48.528  77.560  1.00  2.33           H  
ATOM   1699  HA  THR A 125      -0.882  46.589  77.144  1.00  2.33           H  
ATOM   1700  HB  THR A 125      -0.501  49.596  77.153  1.00  2.33           H  
ATOM   1701  HG1 THR A 125      -1.398  47.689  75.249  1.00  2.33           H  
ATOM   1702 1HG2 THR A 125       1.334  49.095  75.540  1.00  2.33           H  
ATOM   1703 2HG2 THR A 125       1.669  48.354  77.100  1.00  2.33           H  
ATOM   1704 3HG2 THR A 125       1.060  47.357  75.759  1.00  2.33           H  
ATOM   1705  N   SER A 126       0.882  46.483  78.830  1.00  2.15           N  
ATOM   1706  CA  SER A 126       1.894  46.281  79.849  1.00  2.15           C  
ATOM   1707  C   SER A 126       3.304  46.211  79.260  1.00  2.15           C  
ATOM   1708  O   SER A 126       4.284  46.458  79.966  1.00  2.15           O  
ATOM   1709  CB  SER A 126       1.684  44.938  80.502  1.00  2.15           C  
ATOM   1710  OG  SER A 126       1.952  43.918  79.548  1.00  2.15           O  
ATOM   1711  H   SER A 126       0.837  45.827  78.057  1.00  2.15           H  
ATOM   1712  HA  SER A 126       1.841  47.096  80.572  1.00  2.15           H  
ATOM   1713 1HB  SER A 126       2.336  44.823  81.368  1.00  2.15           H  
ATOM   1714 2HB  SER A 126       0.651  44.858  80.842  1.00  2.15           H  
ATOM   1715  HG  SER A 126       1.662  44.289  78.661  1.00  2.15           H  
ATOM   1716  N   ALA A 127       3.420  45.842  77.975  1.00  1.87           N  
ATOM   1717  CA  ALA A 127       4.751  45.568  77.437  1.00  1.87           C  
ATOM   1718  C   ALA A 127       4.895  45.705  75.926  1.00  1.87           C  
ATOM   1719  O   ALA A 127       3.945  45.565  75.158  1.00  1.87           O  
ATOM   1720  CB  ALA A 127       5.143  44.141  77.807  1.00  1.87           C  
ATOM   1721  H   ALA A 127       2.587  45.657  77.412  1.00  1.87           H  
ATOM   1722  HA  ALA A 127       5.443  46.270  77.898  1.00  1.87           H  
ATOM   1723 1HB  ALA A 127       6.153  43.939  77.450  1.00  1.87           H  
ATOM   1724 2HB  ALA A 127       5.106  44.016  78.889  1.00  1.87           H  
ATOM   1725 3HB  ALA A 127       4.449  43.444  77.338  1.00  1.87           H  
ATOM   1726  N   ASP A 128       6.135  45.925  75.506  1.00  1.56           N  
ATOM   1727  CA  ASP A 128       6.490  45.922  74.094  1.00  1.56           C  
ATOM   1728  C   ASP A 128       6.259  44.522  73.524  1.00  1.56           C  
ATOM   1729  O   ASP A 128       6.464  43.528  74.227  1.00  1.56           O  
ATOM   1730  CB  ASP A 128       7.958  46.301  73.901  1.00  1.56           C  
ATOM   1731  CG  ASP A 128       8.272  47.748  74.282  1.00  1.56           C  
ATOM   1732  OD1 ASP A 128       7.359  48.493  74.551  1.00  1.56           O  
ATOM   1733  OD2 ASP A 128       9.430  48.092  74.302  1.00  1.56           O  
ATOM   1734  H   ASP A 128       6.864  46.068  76.189  1.00  1.56           H  
ATOM   1735  HA  ASP A 128       5.853  46.630  73.564  1.00  1.56           H  
ATOM   1736 1HB  ASP A 128       8.587  45.634  74.487  1.00  1.56           H  
ATOM   1737 2HB  ASP A 128       8.221  46.159  72.850  1.00  1.56           H  
ATOM   1738  N   GLY A 129       5.889  44.435  72.251  1.00  1.30           N  
ATOM   1739  CA  GLY A 129       5.698  43.124  71.612  1.00  1.30           C  
ATOM   1740  C   GLY A 129       5.289  43.257  70.152  1.00  1.30           C  
ATOM   1741  O   GLY A 129       5.328  44.354  69.589  1.00  1.30           O  
ATOM   1742  H   GLY A 129       5.730  45.303  71.737  1.00  1.30           H  
ATOM   1743 1HA  GLY A 129       6.621  42.550  71.682  1.00  1.30           H  
ATOM   1744 2HA  GLY A 129       4.940  42.562  72.156  1.00  1.30           H  
ATOM   1745  N   SER A 130       4.914  42.147  69.516  1.00  1.12           N  
ATOM   1746  CA  SER A 130       4.531  42.266  68.097  1.00  1.12           C  
ATOM   1747  C   SER A 130       3.491  41.258  67.624  1.00  1.12           C  
ATOM   1748  O   SER A 130       3.276  40.226  68.261  1.00  1.12           O  
ATOM   1749  CB  SER A 130       5.768  42.174  67.207  1.00  1.12           C  
ATOM   1750  OG  SER A 130       6.374  40.924  67.302  1.00  1.12           O  
ATOM   1751  H   SER A 130       4.915  41.246  70.013  1.00  1.12           H  
ATOM   1752  HA  SER A 130       4.104  43.254  67.950  1.00  1.12           H  
ATOM   1753 1HB  SER A 130       5.481  42.358  66.173  1.00  1.12           H  
ATOM   1754 2HB  SER A 130       6.478  42.951  67.487  1.00  1.12           H  
ATOM   1755  HG  SER A 130       7.103  40.936  66.676  1.00  1.12           H  
ATOM   1756  N   VAL A 131       2.856  41.581  66.492  1.00  1.01           N  
ATOM   1757  CA  VAL A 131       1.884  40.703  65.830  1.00  1.01           C  
ATOM   1758  C   VAL A 131       2.272  40.353  64.405  1.00  1.01           C  
ATOM   1759  O   VAL A 131       2.607  41.227  63.604  1.00  1.01           O  
ATOM   1760  CB  VAL A 131       0.470  41.326  65.853  1.00  1.01           C  
ATOM   1761  CG1 VAL A 131      -0.543  40.454  65.046  1.00  1.01           C  
ATOM   1762  CG2 VAL A 131       0.019  41.394  67.304  1.00  1.01           C  
ATOM   1763  H   VAL A 131       3.089  42.480  66.069  1.00  1.01           H  
ATOM   1764  HA  VAL A 131       1.839  39.775  66.390  1.00  1.01           H  
ATOM   1765  HB  VAL A 131       0.501  42.320  65.410  1.00  1.01           H  
ATOM   1766 1HG1 VAL A 131      -1.528  40.903  65.087  1.00  1.01           H  
ATOM   1767 2HG1 VAL A 131      -0.226  40.387  64.005  1.00  1.01           H  
ATOM   1768 3HG1 VAL A 131      -0.586  39.452  65.473  1.00  1.01           H  
ATOM   1769 1HG2 VAL A 131      -0.955  41.831  67.366  1.00  1.01           H  
ATOM   1770 2HG2 VAL A 131      -0.009  40.390  67.712  1.00  1.01           H  
ATOM   1771 3HG2 VAL A 131       0.710  41.983  67.868  1.00  1.01           H  
ATOM   1772  N   ARG A 132       2.246  39.056  64.116  1.00  0.95           N  
ATOM   1773  CA  ARG A 132       2.555  38.498  62.808  1.00  0.95           C  
ATOM   1774  C   ARG A 132       1.279  38.331  62.011  1.00  0.95           C  
ATOM   1775  O   ARG A 132       0.255  37.880  62.541  1.00  0.95           O  
ATOM   1776  CB  ARG A 132       3.235  37.147  62.919  1.00  0.95           C  
ATOM   1777  CG  ARG A 132       3.628  36.525  61.578  1.00  0.95           C  
ATOM   1778  CD  ARG A 132       4.408  35.257  61.738  1.00  0.95           C  
ATOM   1779  NE  ARG A 132       3.596  34.148  62.285  1.00  0.95           N  
ATOM   1780  CZ  ARG A 132       2.855  33.308  61.536  1.00  0.95           C  
ATOM   1781  NH1 ARG A 132       2.793  33.452  60.239  1.00  0.95           N  
ATOM   1782  NH2 ARG A 132       2.205  32.339  62.128  1.00  0.95           N  
ATOM   1783  H   ARG A 132       1.950  38.414  64.844  1.00  0.95           H  
ATOM   1784  HA  ARG A 132       3.213  39.184  62.273  1.00  0.95           H  
ATOM   1785 1HB  ARG A 132       4.138  37.244  63.517  1.00  0.95           H  
ATOM   1786 2HB  ARG A 132       2.575  36.451  63.433  1.00  0.95           H  
ATOM   1787 1HG  ARG A 132       2.725  36.286  61.013  1.00  0.95           H  
ATOM   1788 2HG  ARG A 132       4.229  37.240  61.007  1.00  0.95           H  
ATOM   1789 1HD  ARG A 132       4.791  34.949  60.766  1.00  0.95           H  
ATOM   1790 2HD  ARG A 132       5.242  35.431  62.416  1.00  0.95           H  
ATOM   1791  HE  ARG A 132       3.581  33.971  63.306  1.00  0.95           H  
ATOM   1792 1HH1 ARG A 132       3.300  34.211  59.805  1.00  0.95           H  
ATOM   1793 2HH1 ARG A 132       2.238  32.809  59.693  1.00  0.95           H  
ATOM   1794 1HH2 ARG A 132       2.304  32.244  63.149  1.00  0.95           H  
ATOM   1795 2HH2 ARG A 132       1.645  31.693  61.601  1.00  0.95           H  
ATOM   1796  N   VAL A 133       1.330  38.708  60.742  1.00  0.94           N  
ATOM   1797  CA  VAL A 133       0.168  38.569  59.889  1.00  0.94           C  
ATOM   1798  C   VAL A 133       0.497  37.781  58.634  1.00  0.94           C  
ATOM   1799  O   VAL A 133       1.502  38.056  57.968  1.00  0.94           O  
ATOM   1800  CB  VAL A 133      -0.326  39.948  59.467  1.00  0.94           C  
ATOM   1801  CG1 VAL A 133      -1.613  39.805  58.603  1.00  0.94           C  
ATOM   1802  CG2 VAL A 133      -0.462  40.808  60.699  1.00  0.94           C  
ATOM   1803  H   VAL A 133       2.190  39.106  60.368  1.00  0.94           H  
ATOM   1804  HA  VAL A 133      -0.618  38.050  60.436  1.00  0.94           H  
ATOM   1805  HB  VAL A 133       0.420  40.410  58.820  1.00  0.94           H  
ATOM   1806 1HG1 VAL A 133      -1.957  40.773  58.279  1.00  0.94           H  
ATOM   1807 2HG1 VAL A 133      -1.404  39.197  57.728  1.00  0.94           H  
ATOM   1808 3HG1 VAL A 133      -2.394  39.327  59.184  1.00  0.94           H  
ATOM   1809 1HG2 VAL A 133      -0.766  41.767  60.396  1.00  0.94           H  
ATOM   1810 2HG2 VAL A 133      -1.180  40.388  61.371  1.00  0.94           H  
ATOM   1811 3HG2 VAL A 133       0.499  40.889  61.207  1.00  0.94           H  
ATOM   1812  N   ALA A 134      -0.343  36.801  58.306  1.00  0.95           N  
ATOM   1813  CA  ALA A 134      -0.163  36.048  57.071  1.00  0.95           C  
ATOM   1814  C   ALA A 134      -1.411  36.177  56.204  1.00  0.95           C  
ATOM   1815  O   ALA A 134      -2.531  35.943  56.666  1.00  0.95           O  
ATOM   1816  CB  ALA A 134       0.128  34.592  57.371  1.00  0.95           C  
ATOM   1817  H   ALA A 134      -1.128  36.594  58.924  1.00  0.95           H  
ATOM   1818  HA  ALA A 134       0.676  36.470  56.525  1.00  0.95           H  
ATOM   1819 1HB  ALA A 134       0.276  34.056  56.434  1.00  0.95           H  
ATOM   1820 2HB  ALA A 134       1.022  34.525  57.977  1.00  0.95           H  
ATOM   1821 3HB  ALA A 134      -0.707  34.162  57.911  1.00  0.95           H  
ATOM   1822  N   VAL A 135      -1.220  36.522  54.934  1.00  0.99           N  
ATOM   1823  CA  VAL A 135      -2.352  36.685  54.023  1.00  0.99           C  
ATOM   1824  C   VAL A 135      -2.246  35.708  52.866  1.00  0.99           C  
ATOM   1825  O   VAL A 135      -1.249  35.707  52.141  1.00  0.99           O  
ATOM   1826  CB  VAL A 135      -2.387  38.125  53.462  1.00  0.99           C  
ATOM   1827  CG1 VAL A 135      -3.562  38.291  52.505  1.00  0.99           C  
ATOM   1828  CG2 VAL A 135      -2.444  39.129  54.603  1.00  0.99           C  
ATOM   1829  H   VAL A 135      -0.272  36.698  54.606  1.00  0.99           H  
ATOM   1830  HA  VAL A 135      -3.277  36.485  54.561  1.00  0.99           H  
ATOM   1831  HB  VAL A 135      -1.479  38.303  52.884  1.00  0.99           H  
ATOM   1832 1HG1 VAL A 135      -3.543  39.294  52.117  1.00  0.99           H  
ATOM   1833 2HG1 VAL A 135      -3.478  37.580  51.684  1.00  0.99           H  
ATOM   1834 3HG1 VAL A 135      -4.499  38.120  53.030  1.00  0.99           H  
ATOM   1835 1HG2 VAL A 135      -2.448  40.116  54.181  1.00  0.99           H  
ATOM   1836 2HG2 VAL A 135      -3.333  38.987  55.192  1.00  0.99           H  
ATOM   1837 3HG2 VAL A 135      -1.568  39.009  55.240  1.00  0.99           H  
ATOM   1838  N   THR A 136      -3.283  34.894  52.674  1.00  1.08           N  
ATOM   1839  CA  THR A 136      -3.269  33.910  51.601  1.00  1.08           C  
ATOM   1840  C   THR A 136      -4.152  34.389  50.461  1.00  1.08           C  
ATOM   1841  O   THR A 136      -5.319  34.762  50.665  1.00  1.08           O  
ATOM   1842  CB  THR A 136      -3.747  32.529  52.077  1.00  1.08           C  
ATOM   1843  OG1 THR A 136      -2.904  32.055  53.135  1.00  1.08           O  
ATOM   1844  CG2 THR A 136      -3.666  31.539  50.908  1.00  1.08           C  
ATOM   1845  H   THR A 136      -4.093  34.946  53.289  1.00  1.08           H  
ATOM   1846  HA  THR A 136      -2.254  33.810  51.221  1.00  1.08           H  
ATOM   1847  HB  THR A 136      -4.775  32.593  52.439  1.00  1.08           H  
ATOM   1848  HG1 THR A 136      -3.071  32.572  53.927  1.00  1.08           H  
ATOM   1849 1HG2 THR A 136      -3.987  30.559  51.242  1.00  1.08           H  
ATOM   1850 2HG2 THR A 136      -4.307  31.869  50.093  1.00  1.08           H  
ATOM   1851 3HG2 THR A 136      -2.640  31.479  50.551  1.00  1.08           H  
ATOM   1852  N   TYR A 137      -3.581  34.369  49.264  1.00  1.23           N  
ATOM   1853  CA  TYR A 137      -4.239  34.859  48.067  1.00  1.23           C  
ATOM   1854  C   TYR A 137      -3.804  34.102  46.820  1.00  1.23           C  
ATOM   1855  O   TYR A 137      -2.841  33.339  46.844  1.00  1.23           O  
ATOM   1856  CB  TYR A 137      -3.963  36.367  47.952  1.00  1.23           C  
ATOM   1857  CG  TYR A 137      -2.531  36.725  47.793  1.00  1.23           C  
ATOM   1858  CD1 TYR A 137      -1.985  36.980  46.547  1.00  1.23           C  
ATOM   1859  CD2 TYR A 137      -1.741  36.775  48.916  1.00  1.23           C  
ATOM   1860  CE1 TYR A 137      -0.651  37.308  46.452  1.00  1.23           C  
ATOM   1861  CE2 TYR A 137      -0.423  37.084  48.811  1.00  1.23           C  
ATOM   1862  CZ  TYR A 137       0.128  37.360  47.584  1.00  1.23           C  
ATOM   1863  OH  TYR A 137       1.458  37.688  47.471  1.00  1.23           O  
ATOM   1864  H   TYR A 137      -2.621  34.028  49.193  1.00  1.23           H  
ATOM   1865  HA  TYR A 137      -5.308  34.702  48.182  1.00  1.23           H  
ATOM   1866 1HB  TYR A 137      -4.496  36.775  47.098  1.00  1.23           H  
ATOM   1867 2HB  TYR A 137      -4.341  36.874  48.839  1.00  1.23           H  
ATOM   1868  HD1 TYR A 137      -2.606  36.929  45.650  1.00  1.23           H  
ATOM   1869  HD2 TYR A 137      -2.167  36.564  49.890  1.00  1.23           H  
ATOM   1870  HE1 TYR A 137      -0.207  37.520  45.497  1.00  1.23           H  
ATOM   1871  HE2 TYR A 137       0.175  37.114  49.694  1.00  1.23           H  
ATOM   1872  HH  TYR A 137       1.704  37.713  46.542  1.00  1.23           H  
ATOM   1873  N   TYR A 138      -4.509  34.315  45.722  1.00  1.45           N  
ATOM   1874  CA  TYR A 138      -4.150  33.658  44.478  1.00  1.45           C  
ATOM   1875  C   TYR A 138      -3.714  34.692  43.465  1.00  1.45           C  
ATOM   1876  O   TYR A 138      -4.286  35.784  43.406  1.00  1.45           O  
ATOM   1877  CB  TYR A 138      -5.365  32.971  43.856  1.00  1.45           C  
ATOM   1878  CG  TYR A 138      -6.067  31.941  44.674  1.00  1.45           C  
ATOM   1879  CD1 TYR A 138      -7.033  32.349  45.586  1.00  1.45           C  
ATOM   1880  CD2 TYR A 138      -5.813  30.609  44.497  1.00  1.45           C  
ATOM   1881  CE1 TYR A 138      -7.726  31.425  46.306  1.00  1.45           C  
ATOM   1882  CE2 TYR A 138      -6.525  29.673  45.232  1.00  1.45           C  
ATOM   1883  CZ  TYR A 138      -7.473  30.076  46.127  1.00  1.45           C  
ATOM   1884  OH  TYR A 138      -8.180  29.135  46.841  1.00  1.45           O  
ATOM   1885  H   TYR A 138      -5.312  34.929  45.775  1.00  1.45           H  
ATOM   1886  HA  TYR A 138      -3.335  32.958  44.645  1.00  1.45           H  
ATOM   1887 1HB  TYR A 138      -6.091  33.727  43.579  1.00  1.45           H  
ATOM   1888 2HB  TYR A 138      -5.046  32.490  42.929  1.00  1.45           H  
ATOM   1889  HD1 TYR A 138      -7.243  33.410  45.723  1.00  1.45           H  
ATOM   1890  HD2 TYR A 138      -5.062  30.286  43.773  1.00  1.45           H  
ATOM   1891  HE1 TYR A 138      -8.472  31.754  47.005  1.00  1.45           H  
ATOM   1892  HE2 TYR A 138      -6.332  28.613  45.092  1.00  1.45           H  
ATOM   1893  HH  TYR A 138      -7.845  28.258  46.629  1.00  1.45           H  
ATOM   1894  N   LEU A 139      -2.777  34.318  42.597  1.00  1.74           N  
ATOM   1895  CA  LEU A 139      -2.398  35.173  41.468  1.00  1.74           C  
ATOM   1896  C   LEU A 139      -2.543  34.393  40.149  1.00  1.74           C  
ATOM   1897  O   LEU A 139      -1.527  33.936  39.618  1.00  1.74           O  
ATOM   1898  CB  LEU A 139      -0.943  35.651  41.578  1.00  1.74           C  
ATOM   1899  CG  LEU A 139      -0.558  36.480  42.788  1.00  1.74           C  
ATOM   1900  CD1 LEU A 139       0.937  36.720  42.753  1.00  1.74           C  
ATOM   1901  CD2 LEU A 139      -1.314  37.758  42.779  1.00  1.74           C  
ATOM   1902  H   LEU A 139      -2.312  33.417  42.736  1.00  1.74           H  
ATOM   1903  HA  LEU A 139      -3.038  36.052  41.451  1.00  1.74           H  
ATOM   1904 1HB  LEU A 139      -0.295  34.774  41.570  1.00  1.74           H  
ATOM   1905 2HB  LEU A 139      -0.718  36.246  40.694  1.00  1.74           H  
ATOM   1906  HG  LEU A 139      -0.790  35.924  43.696  1.00  1.74           H  
ATOM   1907 1HD1 LEU A 139       1.242  37.299  43.620  1.00  1.74           H  
ATOM   1908 2HD1 LEU A 139       1.458  35.774  42.745  1.00  1.74           H  
ATOM   1909 3HD1 LEU A 139       1.185  37.271  41.846  1.00  1.74           H  
ATOM   1910 1HD2 LEU A 139      -1.055  38.360  43.632  1.00  1.74           H  
ATOM   1911 2HD2 LEU A 139      -1.090  38.315  41.869  1.00  1.74           H  
ATOM   1912 3HD2 LEU A 139      -2.368  37.526  42.809  1.00  1.74           H  
ATOM   1913  N   PRO A 140      -3.769  34.199  39.623  1.00  2.08           N  
ATOM   1914  CA  PRO A 140      -4.084  33.376  38.468  1.00  2.08           C  
ATOM   1915  C   PRO A 140      -3.832  34.117  37.163  1.00  2.08           C  
ATOM   1916  O   PRO A 140      -3.836  33.507  36.094  1.00  2.08           O  
ATOM   1917  OXT PRO A 140      -3.969  35.339  37.160  1.00  2.08           O  
ATOM   1918  CB  PRO A 140      -5.580  33.111  38.656  1.00  2.08           C  
ATOM   1919  CG  PRO A 140      -6.103  34.358  39.359  1.00  2.08           C  
ATOM   1920  CD  PRO A 140      -4.955  34.857  40.223  1.00  2.08           C  
ATOM   1921  HA  PRO A 140      -3.501  32.443  38.512  1.00  2.08           H  
ATOM   1922 1HB  PRO A 140      -6.057  32.942  37.678  1.00  2.08           H  
ATOM   1923 2HB  PRO A 140      -5.729  32.195  39.247  1.00  2.08           H  
ATOM   1924 1HG  PRO A 140      -6.425  35.106  38.620  1.00  2.08           H  
ATOM   1925 2HG  PRO A 140      -6.991  34.101  39.952  1.00  2.08           H  
ATOM   1926 1HD  PRO A 140      -4.879  35.957  40.162  1.00  2.08           H  
ATOM   1927 2HD  PRO A 140      -5.137  34.516  41.226  1.00  2.08           H  
TER    1928
ENDMDL

REMARK ID 140198 MODEL 4 2021-10-16_00000056_2_19
PFRMAT TS
TARGET 2021-10-16_00000056_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.025   0.915  -0.538  1.00 23.68           N  
ATOM      2  CA  MET A   1       3.425   0.534  -0.732  1.00 23.68           C  
ATOM      3  C   MET A   1       4.341   1.715  -1.127  1.00 23.68           C  
ATOM      4  O   MET A   1       5.016   1.651  -2.160  1.00 23.68           O  
ATOM      5  CB  MET A   1       3.501  -0.568  -1.780  1.00 23.68           C  
ATOM      6  CG  MET A   1       2.849  -1.867  -1.376  1.00 23.68           C  
ATOM      7  SD  MET A   1       3.636  -2.594   0.076  1.00 23.68           S  
ATOM      8  CE  MET A   1       5.238  -3.047  -0.594  1.00 23.68           C  
ATOM      9 1H   MET A   1       1.441   0.311  -1.100  1.00 23.68           H  
ATOM     10 2H   MET A   1       1.769   0.807   0.432  1.00 23.68           H  
ATOM     11 3H   MET A   1       1.879   1.872  -0.826  1.00 23.68           H  
ATOM     12  HA  MET A   1       3.792   0.108   0.199  1.00 23.68           H  
ATOM     13 1HB  MET A   1       3.043  -0.229  -2.709  1.00 23.68           H  
ATOM     14 2HB  MET A   1       4.527  -0.789  -1.986  1.00 23.68           H  
ATOM     15 1HG  MET A   1       1.797  -1.696  -1.151  1.00 23.68           H  
ATOM     16 2HG  MET A   1       2.913  -2.580  -2.198  1.00 23.68           H  
ATOM     17 1HE  MET A   1       5.841  -3.512   0.187  1.00 23.68           H  
ATOM     18 2HE  MET A   1       5.104  -3.750  -1.417  1.00 23.68           H  
ATOM     19 3HE  MET A   1       5.745  -2.154  -0.958  1.00 23.68           H  
ATOM     20  N   PRO A   2       4.464   2.763  -0.280  1.00 22.84           N  
ATOM     21  CA  PRO A   2       5.188   4.012  -0.532  1.00 22.84           C  
ATOM     22  C   PRO A   2       6.690   3.836  -0.735  1.00 22.84           C  
ATOM     23  O   PRO A   2       7.356   4.716  -1.275  1.00 22.84           O  
ATOM     24  CB  PRO A   2       4.919   4.819   0.745  1.00 22.84           C  
ATOM     25  CG  PRO A   2       4.628   3.788   1.808  1.00 22.84           C  
ATOM     26  CD  PRO A   2       3.901   2.680   1.095  1.00 22.84           C  
ATOM     27  HA  PRO A   2       4.743   4.513  -1.405  1.00 22.84           H  
ATOM     28 1HB  PRO A   2       5.800   5.434   0.985  1.00 22.84           H  
ATOM     29 2HB  PRO A   2       4.082   5.513   0.581  1.00 22.84           H  
ATOM     30 1HG  PRO A   2       5.570   3.452   2.269  1.00 22.84           H  
ATOM     31 2HG  PRO A   2       4.029   4.241   2.615  1.00 22.84           H  
ATOM     32 1HD  PRO A   2       4.149   1.738   1.595  1.00 22.84           H  
ATOM     33 2HD  PRO A   2       2.827   2.902   1.107  1.00 22.84           H  
ATOM     34  N   ALA A   3       7.227   2.705  -0.289  1.00 21.76           N  
ATOM     35  CA  ALA A   3       8.646   2.423  -0.409  1.00 21.76           C  
ATOM     36  C   ALA A   3       9.044   1.908  -1.794  1.00 21.76           C  
ATOM     37  O   ALA A   3      10.235   1.771  -2.083  1.00 21.76           O  
ATOM     38  CB  ALA A   3       9.043   1.396   0.633  1.00 21.76           C  
ATOM     39  H   ALA A   3       6.643   2.015   0.150  1.00 21.76           H  
ATOM     40  HA  ALA A   3       9.189   3.351  -0.228  1.00 21.76           H  
ATOM     41 1HB  ALA A   3      10.115   1.210   0.570  1.00 21.76           H  
ATOM     42 2HB  ALA A   3       8.797   1.773   1.626  1.00 21.76           H  
ATOM     43 3HB  ALA A   3       8.502   0.469   0.451  1.00 21.76           H  
ATOM     44  N   THR A   4       8.071   1.623  -2.667  1.00 20.57           N  
ATOM     45  CA  THR A   4       8.384   1.042  -3.981  1.00 20.57           C  
ATOM     46  C   THR A   4       8.903   2.056  -5.000  1.00 20.57           C  
ATOM     47  O   THR A   4       8.268   2.334  -6.020  1.00 20.57           O  
ATOM     48  CB  THR A   4       7.171   0.301  -4.552  1.00 20.57           C  
ATOM     49  OG1 THR A   4       6.034   1.177  -4.595  1.00 20.57           O  
ATOM     50  CG2 THR A   4       6.862  -0.882  -3.658  1.00 20.57           C  
ATOM     51  H   THR A   4       7.092   1.779  -2.420  1.00 20.57           H  
ATOM     52  HA  THR A   4       9.171   0.303  -3.836  1.00 20.57           H  
ATOM     53  HB  THR A   4       7.390  -0.046  -5.559  1.00 20.57           H  
ATOM     54  HG1 THR A   4       5.817   1.487  -3.690  1.00 20.57           H  
ATOM     55 1HG2 THR A   4       5.996  -1.421  -4.044  1.00 20.57           H  
ATOM     56 2HG2 THR A   4       7.721  -1.549  -3.627  1.00 20.57           H  
ATOM     57 3HG2 THR A   4       6.654  -0.517  -2.659  1.00 20.57           H  
ATOM     58  N   ASN A   5      10.075   2.587  -4.698  1.00 19.39           N  
ATOM     59  CA  ASN A   5      10.764   3.593  -5.486  1.00 19.39           C  
ATOM     60  C   ASN A   5      11.672   2.940  -6.521  1.00 19.39           C  
ATOM     61  O   ASN A   5      12.038   1.771  -6.388  1.00 19.39           O  
ATOM     62  CB  ASN A   5      11.546   4.501  -4.560  1.00 19.39           C  
ATOM     63  CG  ASN A   5      10.633   5.324  -3.682  1.00 19.39           C  
ATOM     64  OD1 ASN A   5       9.662   5.921  -4.164  1.00 19.39           O  
ATOM     65  ND2 ASN A   5      10.918   5.355  -2.406  1.00 19.39           N  
ATOM     66  H   ASN A   5      10.488   2.270  -3.825  1.00 19.39           H  
ATOM     67  HA  ASN A   5      10.023   4.185  -6.024  1.00 19.39           H  
ATOM     68 1HB  ASN A   5      12.195   3.897  -3.924  1.00 19.39           H  
ATOM     69 2HB  ASN A   5      12.180   5.167  -5.144  1.00 19.39           H  
ATOM     70 1HD2 ASN A   5      10.338   5.877  -1.776  1.00 19.39           H  
ATOM     71 2HD2 ASN A   5      11.705   4.848  -2.056  1.00 19.39           H  
ATOM     72  N   SER A   6      12.051   3.698  -7.547  1.00 18.33           N  
ATOM     73  CA  SER A   6      12.963   3.186  -8.564  1.00 18.33           C  
ATOM     74  C   SER A   6      13.762   4.299  -9.224  1.00 18.33           C  
ATOM     75  O   SER A   6      13.261   5.403  -9.440  1.00 18.33           O  
ATOM     76  CB  SER A   6      12.200   2.423  -9.629  1.00 18.33           C  
ATOM     77  OG  SER A   6      13.070   1.941 -10.623  1.00 18.33           O  
ATOM     78  H   SER A   6      11.710   4.645  -7.619  1.00 18.33           H  
ATOM     79  HA  SER A   6      13.667   2.504  -8.084  1.00 18.33           H  
ATOM     80 1HB  SER A   6      11.669   1.588  -9.170  1.00 18.33           H  
ATOM     81 2HB  SER A   6      11.456   3.076 -10.080  1.00 18.33           H  
ATOM     82  HG  SER A   6      13.525   2.724 -10.991  1.00 18.33           H  
ATOM     83  N   ALA A   7      15.014   3.993  -9.531  1.00 17.42           N  
ATOM     84  CA  ALA A   7      15.913   4.914 -10.215  1.00 17.42           C  
ATOM     85  C   ALA A   7      15.559   5.033 -11.688  1.00 17.42           C  
ATOM     86  O   ALA A   7      15.008   4.099 -12.275  1.00 17.42           O  
ATOM     87  CB  ALA A   7      17.349   4.450 -10.067  1.00 17.42           C  
ATOM     88  H   ALA A   7      15.351   3.069  -9.298  1.00 17.42           H  
ATOM     89  HA  ALA A   7      15.803   5.899  -9.759  1.00 17.42           H  
ATOM     90 1HB  ALA A   7      18.012   5.159 -10.565  1.00 17.42           H  
ATOM     91 2HB  ALA A   7      17.608   4.391  -9.010  1.00 17.42           H  
ATOM     92 3HB  ALA A   7      17.461   3.468 -10.523  1.00 17.42           H  
ATOM     93  N   GLN A   8      15.914   6.168 -12.286  1.00 16.62           N  
ATOM     94  CA  GLN A   8      15.736   6.398 -13.718  1.00 16.62           C  
ATOM     95  C   GLN A   8      17.069   6.604 -14.422  1.00 16.62           C  
ATOM     96  O   GLN A   8      17.789   7.566 -14.151  1.00 16.62           O  
ATOM     97  CB  GLN A   8      14.828   7.605 -13.970  1.00 16.62           C  
ATOM     98  CG  GLN A   8      14.706   8.027 -15.448  1.00 16.62           C  
ATOM     99  CD  GLN A   8      14.011   7.012 -16.346  1.00 16.62           C  
ATOM    100  OE1 GLN A   8      12.826   6.687 -16.170  1.00 16.62           O  
ATOM    101  NE2 GLN A   8      14.753   6.519 -17.340  1.00 16.62           N  
ATOM    102  H   GLN A   8      16.338   6.898 -11.731  1.00 16.62           H  
ATOM    103  HA  GLN A   8      15.265   5.518 -14.154  1.00 16.62           H  
ATOM    104 1HB  GLN A   8      13.826   7.387 -13.599  1.00 16.62           H  
ATOM    105 2HB  GLN A   8      15.203   8.462 -13.411  1.00 16.62           H  
ATOM    106 1HG  GLN A   8      14.146   8.959 -15.497  1.00 16.62           H  
ATOM    107 2HG  GLN A   8      15.713   8.182 -15.844  1.00 16.62           H  
ATOM    108 1HE2 GLN A   8      14.365   5.856 -17.977  1.00 16.62           H  
ATOM    109 2HE2 GLN A   8      15.728   6.836 -17.458  1.00 16.62           H  
ATOM    110  N   ALA A   9      17.413   5.668 -15.298  1.00 15.85           N  
ATOM    111  CA  ALA A   9      18.667   5.727 -16.036  1.00 15.85           C  
ATOM    112  C   ALA A   9      18.708   6.953 -16.940  1.00 15.85           C  
ATOM    113  O   ALA A   9      17.683   7.352 -17.509  1.00 15.85           O  
ATOM    114  CB  ALA A   9      18.853   4.471 -16.870  1.00 15.85           C  
ATOM    115  H   ALA A   9      16.779   4.896 -15.459  1.00 15.85           H  
ATOM    116  HA  ALA A   9      19.482   5.808 -15.318  1.00 15.85           H  
ATOM    117 1HB  ALA A   9      19.806   4.529 -17.399  1.00 15.85           H  
ATOM    118 2HB  ALA A   9      18.849   3.597 -16.220  1.00 15.85           H  
ATOM    119 3HB  ALA A   9      18.043   4.391 -17.592  1.00 15.85           H  
ATOM    120  N   ARG A  10      19.899   7.526 -17.093  1.00 15.03           N  
ATOM    121  CA  ARG A  10      20.112   8.662 -17.982  1.00 15.03           C  
ATOM    122  C   ARG A  10      20.866   8.278 -19.246  1.00 15.03           C  
ATOM    123  O   ARG A  10      21.848   7.537 -19.195  1.00 15.03           O  
ATOM    124  CB  ARG A  10      20.883   9.777 -17.289  1.00 15.03           C  
ATOM    125  CG  ARG A  10      21.162  10.979 -18.193  1.00 15.03           C  
ATOM    126  CD  ARG A  10      21.784  12.116 -17.491  1.00 15.03           C  
ATOM    127  NE  ARG A  10      22.087  13.189 -18.428  1.00 15.03           N  
ATOM    128  CZ  ARG A  10      22.673  14.357 -18.107  1.00 15.03           C  
ATOM    129  NH1 ARG A  10      23.017  14.606 -16.862  1.00 15.03           N  
ATOM    130  NH2 ARG A  10      22.904  15.256 -19.049  1.00 15.03           N  
ATOM    131  H   ARG A  10      20.687   7.158 -16.580  1.00 15.03           H  
ATOM    132  HA  ARG A  10      19.138   9.055 -18.272  1.00 15.03           H  
ATOM    133 1HB  ARG A  10      20.323  10.128 -16.423  1.00 15.03           H  
ATOM    134 2HB  ARG A  10      21.840   9.396 -16.935  1.00 15.03           H  
ATOM    135 1HG  ARG A  10      21.857  10.682 -18.976  1.00 15.03           H  
ATOM    136 2HG  ARG A  10      20.233  11.321 -18.649  1.00 15.03           H  
ATOM    137 1HD  ARG A  10      21.104  12.501 -16.734  1.00 15.03           H  
ATOM    138 2HD  ARG A  10      22.714  11.795 -17.024  1.00 15.03           H  
ATOM    139  HE  ARG A  10      21.840  13.036 -19.402  1.00 15.03           H  
ATOM    140 1HH1 ARG A  10      22.840  13.918 -16.143  1.00 15.03           H  
ATOM    141 2HH1 ARG A  10      23.456  15.483 -16.625  1.00 15.03           H  
ATOM    142 1HH2 ARG A  10      22.638  15.062 -20.006  1.00 15.03           H  
ATOM    143 2HH2 ARG A  10      23.342  16.134 -18.812  1.00 15.03           H  
ATOM    144  N   LEU A  11      20.413   8.808 -20.375  1.00 14.09           N  
ATOM    145  CA  LEU A  11      21.089   8.615 -21.648  1.00 14.09           C  
ATOM    146  C   LEU A  11      22.079   9.750 -21.882  1.00 14.09           C  
ATOM    147  O   LEU A  11      21.728  10.925 -21.760  1.00 14.09           O  
ATOM    148  CB  LEU A  11      20.079   8.556 -22.799  1.00 14.09           C  
ATOM    149  CG  LEU A  11      20.690   8.399 -24.197  1.00 14.09           C  
ATOM    150  CD1 LEU A  11      21.390   7.053 -24.292  1.00 14.09           C  
ATOM    151  CD2 LEU A  11      19.592   8.517 -25.241  1.00 14.09           C  
ATOM    152  H   LEU A  11      19.581   9.380 -20.346  1.00 14.09           H  
ATOM    153  HA  LEU A  11      21.640   7.676 -21.617  1.00 14.09           H  
ATOM    154 1HB  LEU A  11      19.407   7.717 -22.632  1.00 14.09           H  
ATOM    155 2HB  LEU A  11      19.494   9.475 -22.796  1.00 14.09           H  
ATOM    156  HG  LEU A  11      21.432   9.181 -24.363  1.00 14.09           H  
ATOM    157 1HD1 LEU A  11      21.832   6.945 -25.282  1.00 14.09           H  
ATOM    158 2HD1 LEU A  11      22.173   6.997 -23.539  1.00 14.09           H  
ATOM    159 3HD1 LEU A  11      20.668   6.256 -24.126  1.00 14.09           H  
ATOM    160 1HD2 LEU A  11      20.027   8.410 -26.235  1.00 14.09           H  
ATOM    161 2HD2 LEU A  11      18.850   7.734 -25.082  1.00 14.09           H  
ATOM    162 3HD2 LEU A  11      19.116   9.493 -25.156  1.00 14.09           H  
ATOM    163  N   ALA A  12      23.330   9.397 -22.153  1.00 13.00           N  
ATOM    164  CA  ALA A  12      24.364  10.394 -22.396  1.00 13.00           C  
ATOM    165  C   ALA A  12      24.022  11.227 -23.621  1.00 13.00           C  
ATOM    166  O   ALA A  12      23.488  10.711 -24.600  1.00 13.00           O  
ATOM    167  CB  ALA A  12      25.708   9.720 -22.596  1.00 13.00           C  
ATOM    168  H   ALA A  12      23.561   8.417 -22.209  1.00 13.00           H  
ATOM    169  HA  ALA A  12      24.414  11.056 -21.533  1.00 13.00           H  
ATOM    170 1HB  ALA A  12      26.471  10.482 -22.764  1.00 13.00           H  
ATOM    171 2HB  ALA A  12      25.961   9.139 -21.710  1.00 13.00           H  
ATOM    172 3HB  ALA A  12      25.659   9.062 -23.462  1.00 13.00           H  
ATOM    173  N   ALA A  13      24.354  12.512 -23.580  1.00 11.82           N  
ATOM    174  CA  ALA A  13      24.101  13.366 -24.730  1.00 11.82           C  
ATOM    175  C   ALA A  13      24.935  12.893 -25.927  1.00 11.82           C  
ATOM    176  O   ALA A  13      26.109  12.560 -25.757  1.00 11.82           O  
ATOM    177  CB  ALA A  13      24.449  14.809 -24.403  1.00 11.82           C  
ATOM    178  H   ALA A  13      24.779  12.895 -22.748  1.00 11.82           H  
ATOM    179  HA  ALA A  13      23.044  13.294 -24.958  1.00 11.82           H  
ATOM    180 1HB  ALA A  13      24.241  15.446 -25.260  1.00 11.82           H  
ATOM    181 2HB  ALA A  13      23.852  15.141 -23.554  1.00 11.82           H  
ATOM    182 3HB  ALA A  13      25.506  14.881 -24.153  1.00 11.82           H  
ATOM    183  N   PRO A  14      24.410  12.966 -27.166  1.00 10.56           N  
ATOM    184  CA  PRO A  14      25.082  12.578 -28.399  1.00 10.56           C  
ATOM    185  C   PRO A  14      26.076  13.634 -28.869  1.00 10.56           C  
ATOM    186  O   PRO A  14      25.903  14.240 -29.924  1.00 10.56           O  
ATOM    187  CB  PRO A  14      23.909  12.457 -29.376  1.00 10.56           C  
ATOM    188  CG  PRO A  14      22.915  13.489 -28.889  1.00 10.56           C  
ATOM    189  CD  PRO A  14      23.025  13.444 -27.369  1.00 10.56           C  
ATOM    190  HA  PRO A  14      25.581  11.611 -28.254  1.00 10.56           H  
ATOM    191 1HB  PRO A  14      24.258  12.645 -30.402  1.00 10.56           H  
ATOM    192 2HB  PRO A  14      23.508  11.431 -29.355  1.00 10.56           H  
ATOM    193 1HG  PRO A  14      23.171  14.478 -29.301  1.00 10.56           H  
ATOM    194 2HG  PRO A  14      21.904  13.246 -29.252  1.00 10.56           H  
ATOM    195 1HD  PRO A  14      22.883  14.453 -26.962  1.00 10.56           H  
ATOM    196 2HD  PRO A  14      22.300  12.714 -26.971  1.00 10.56           H  
ATOM    197  N   GLY A  15      27.099  13.867 -28.056  1.00  9.18           N  
ATOM    198  CA  GLY A  15      28.104  14.870 -28.379  1.00  9.18           C  
ATOM    199  C   GLY A  15      29.235  14.270 -29.200  1.00  9.18           C  
ATOM    200  O   GLY A  15      29.172  13.106 -29.600  1.00  9.18           O  
ATOM    201  H   GLY A  15      27.158  13.327 -27.193  1.00  9.18           H  
ATOM    202 1HA  GLY A  15      27.641  15.687 -28.932  1.00  9.18           H  
ATOM    203 2HA  GLY A  15      28.504  15.289 -27.456  1.00  9.18           H  
ATOM    204  N   HIS A  16      30.277  15.069 -29.425  1.00  7.66           N  
ATOM    205  CA  HIS A  16      31.430  14.658 -30.220  1.00  7.66           C  
ATOM    206  C   HIS A  16      32.726  15.149 -29.592  1.00  7.66           C  
ATOM    207  O   HIS A  16      32.785  16.261 -29.072  1.00  7.66           O  
ATOM    208  CB  HIS A  16      31.334  15.232 -31.642  1.00  7.66           C  
ATOM    209  CG  HIS A  16      30.141  14.768 -32.421  1.00  7.66           C  
ATOM    210  ND1 HIS A  16      30.136  13.595 -33.143  1.00  7.66           N  
ATOM    211  CD2 HIS A  16      28.911  15.314 -32.580  1.00  7.66           C  
ATOM    212  CE1 HIS A  16      28.952  13.439 -33.712  1.00  7.66           C  
ATOM    213  NE2 HIS A  16      28.193  14.468 -33.388  1.00  7.66           N  
ATOM    214  H   HIS A  16      30.258  16.004 -29.046  1.00  7.66           H  
ATOM    215  HA  HIS A  16      31.471  13.570 -30.280  1.00  7.66           H  
ATOM    216 1HB  HIS A  16      31.311  16.321 -31.593  1.00  7.66           H  
ATOM    217 2HB  HIS A  16      32.223  14.954 -32.195  1.00  7.66           H  
ATOM    218  HD2 HIS A  16      28.555  16.248 -32.144  1.00  7.66           H  
ATOM    219  HE1 HIS A  16      28.655  12.602 -34.342  1.00  7.66           H  
ATOM    220  HE2 HIS A  16      27.237  14.614 -33.680  1.00  7.66           H  
ATOM    221  N   GLY A  17      33.802  14.372 -29.735  1.00  6.04           N  
ATOM    222  CA  GLY A  17      35.130  14.779 -29.247  1.00  6.04           C  
ATOM    223  C   GLY A  17      35.626  16.061 -29.923  1.00  6.04           C  
ATOM    224  O   GLY A  17      36.433  16.810 -29.375  1.00  6.04           O  
ATOM    225  H   GLY A  17      33.697  13.467 -30.173  1.00  6.04           H  
ATOM    226 1HA  GLY A  17      35.088  14.928 -28.167  1.00  6.04           H  
ATOM    227 2HA  GLY A  17      35.842  13.974 -29.428  1.00  6.04           H  
ATOM    228  N   PHE A  18      35.063  16.355 -31.087  1.00  4.51           N  
ATOM    229  CA  PHE A  18      35.406  17.527 -31.874  1.00  4.51           C  
ATOM    230  C   PHE A  18      34.967  18.813 -31.183  1.00  4.51           C  
ATOM    231  O   PHE A  18      35.465  19.895 -31.499  1.00  4.51           O  
ATOM    232  CB  PHE A  18      34.749  17.436 -33.245  1.00  4.51           C  
ATOM    233  CG  PHE A  18      35.364  16.390 -34.121  1.00  4.51           C  
ATOM    234  CD1 PHE A  18      34.683  15.215 -34.406  1.00  4.51           C  
ATOM    235  CD2 PHE A  18      36.629  16.572 -34.657  1.00  4.51           C  
ATOM    236  CE1 PHE A  18      35.254  14.247 -35.211  1.00  4.51           C  
ATOM    237  CE2 PHE A  18      37.202  15.606 -35.462  1.00  4.51           C  
ATOM    238  CZ  PHE A  18      36.513  14.442 -35.740  1.00  4.51           C  
ATOM    239  H   PHE A  18      34.387  15.708 -31.458  1.00  4.51           H  
ATOM    240  HA  PHE A  18      36.489  17.555 -32.000  1.00  4.51           H  
ATOM    241 1HB  PHE A  18      33.690  17.208 -33.129  1.00  4.51           H  
ATOM    242 2HB  PHE A  18      34.826  18.397 -33.751  1.00  4.51           H  
ATOM    243  HD1 PHE A  18      33.690  15.058 -33.994  1.00  4.51           H  
ATOM    244  HD2 PHE A  18      37.173  17.492 -34.437  1.00  4.51           H  
ATOM    245  HE1 PHE A  18      34.707  13.329 -35.428  1.00  4.51           H  
ATOM    246  HE2 PHE A  18      38.198  15.763 -35.878  1.00  4.51           H  
ATOM    247  HZ  PHE A  18      36.964  13.680 -36.374  1.00  4.51           H  
ATOM    248  N   GLY A  19      34.016  18.706 -30.253  1.00  3.24           N  
ATOM    249  CA  GLY A  19      33.532  19.864 -29.525  1.00  3.24           C  
ATOM    250  C   GLY A  19      34.436  20.190 -28.331  1.00  3.24           C  
ATOM    251  O   GLY A  19      34.212  21.177 -27.627  1.00  3.24           O  
ATOM    252  H   GLY A  19      33.636  17.794 -30.003  1.00  3.24           H  
ATOM    253 1HA  GLY A  19      33.481  20.722 -30.195  1.00  3.24           H  
ATOM    254 2HA  GLY A  19      32.520  19.668 -29.173  1.00  3.24           H  
ATOM    255  N   GLY A  20      35.452  19.355 -28.085  1.00  2.30           N  
ATOM    256  CA  GLY A  20      36.362  19.575 -26.976  1.00  2.30           C  
ATOM    257  C   GLY A  20      35.631  19.610 -25.643  1.00  2.30           C  
ATOM    258  O   GLY A  20      34.902  18.686 -25.282  1.00  2.30           O  
ATOM    259  H   GLY A  20      35.619  18.546 -28.681  1.00  2.30           H  
ATOM    260 1HA  GLY A  20      37.106  18.777 -26.966  1.00  2.30           H  
ATOM    261 2HA  GLY A  20      36.898  20.509 -27.127  1.00  2.30           H  
ATOM    262  N   ASN A  21      35.871  20.681 -24.906  1.00  1.67           N  
ATOM    263  CA  ASN A  21      35.287  20.920 -23.597  1.00  1.67           C  
ATOM    264  C   ASN A  21      35.158  22.418 -23.392  1.00  1.67           C  
ATOM    265  O   ASN A  21      36.078  23.057 -22.880  1.00  1.67           O  
ATOM    266  CB  ASN A  21      36.160  20.319 -22.509  1.00  1.67           C  
ATOM    267  CG  ASN A  21      35.562  20.392 -21.112  1.00  1.67           C  
ATOM    268  OD1 ASN A  21      34.350  20.561 -20.925  1.00  1.67           O  
ATOM    269  ND2 ASN A  21      36.417  20.276 -20.123  1.00  1.67           N  
ATOM    270  H   ASN A  21      36.475  21.385 -25.291  1.00  1.67           H  
ATOM    271  HA  ASN A  21      34.286  20.485 -23.561  1.00  1.67           H  
ATOM    272 1HB  ASN A  21      36.362  19.273 -22.743  1.00  1.67           H  
ATOM    273 2HB  ASN A  21      37.117  20.834 -22.500  1.00  1.67           H  
ATOM    274 1HD2 ASN A  21      36.102  20.316 -19.176  1.00  1.67           H  
ATOM    275 2HD2 ASN A  21      37.407  20.163 -20.331  1.00  1.67           H  
ATOM    276  N   VAL A  22      34.040  22.994 -23.822  1.00  1.28           N  
ATOM    277  CA  VAL A  22      33.886  24.443 -23.748  1.00  1.28           C  
ATOM    278  C   VAL A  22      33.196  24.896 -22.472  1.00  1.28           C  
ATOM    279  O   VAL A  22      32.151  24.369 -22.084  1.00  1.28           O  
ATOM    280  CB  VAL A  22      33.141  24.998 -24.972  1.00  1.28           C  
ATOM    281  CG1 VAL A  22      32.924  26.502 -24.818  1.00  1.28           C  
ATOM    282  CG2 VAL A  22      33.966  24.752 -26.189  1.00  1.28           C  
ATOM    283  H   VAL A  22      33.306  22.426 -24.222  1.00  1.28           H  
ATOM    284  HA  VAL A  22      34.879  24.884 -23.763  1.00  1.28           H  
ATOM    285  HB  VAL A  22      32.172  24.513 -25.067  1.00  1.28           H  
ATOM    286 1HG1 VAL A  22      32.410  26.888 -25.696  1.00  1.28           H  
ATOM    287 2HG1 VAL A  22      32.323  26.707 -23.934  1.00  1.28           H  
ATOM    288 3HG1 VAL A  22      33.896  26.993 -24.718  1.00  1.28           H  
ATOM    289 1HG2 VAL A  22      33.459  25.145 -27.069  1.00  1.28           H  
ATOM    290 2HG2 VAL A  22      34.921  25.259 -26.064  1.00  1.28           H  
ATOM    291 3HG2 VAL A  22      34.126  23.678 -26.311  1.00  1.28           H  
ATOM    292  N   LYS A  23      33.810  25.878 -21.831  1.00  1.06           N  
ATOM    293  CA  LYS A  23      33.337  26.470 -20.597  1.00  1.06           C  
ATOM    294  C   LYS A  23      33.232  27.975 -20.760  1.00  1.06           C  
ATOM    295  O   LYS A  23      34.036  28.589 -21.467  1.00  1.06           O  
ATOM    296  CB  LYS A  23      34.274  26.127 -19.436  1.00  1.06           C  
ATOM    297  CG  LYS A  23      33.821  26.706 -18.087  1.00  1.06           C  
ATOM    298  CD  LYS A  23      34.694  26.255 -16.936  1.00  1.06           C  
ATOM    299  CE  LYS A  23      34.189  26.823 -15.620  1.00  1.06           C  
ATOM    300  NZ  LYS A  23      35.012  26.372 -14.462  1.00  1.06           N  
ATOM    301  H   LYS A  23      34.669  26.236 -22.240  1.00  1.06           H  
ATOM    302  HA  LYS A  23      32.342  26.083 -20.377  1.00  1.06           H  
ATOM    303 1HB  LYS A  23      34.353  25.044 -19.336  1.00  1.06           H  
ATOM    304 2HB  LYS A  23      35.274  26.507 -19.653  1.00  1.06           H  
ATOM    305 1HG  LYS A  23      33.874  27.797 -18.127  1.00  1.06           H  
ATOM    306 2HG  LYS A  23      32.790  26.418 -17.890  1.00  1.06           H  
ATOM    307 1HD  LYS A  23      34.717  25.166 -16.883  1.00  1.06           H  
ATOM    308 2HD  LYS A  23      35.699  26.620 -17.096  1.00  1.06           H  
ATOM    309 1HE  LYS A  23      34.218  27.914 -15.674  1.00  1.06           H  
ATOM    310 2HE  LYS A  23      33.158  26.505 -15.467  1.00  1.06           H  
ATOM    311 1HZ  LYS A  23      34.645  26.772 -13.611  1.00  1.06           H  
ATOM    312 2HZ  LYS A  23      34.983  25.365 -14.400  1.00  1.06           H  
ATOM    313 3HZ  LYS A  23      35.966  26.675 -14.593  1.00  1.06           H  
ATOM    314  N   VAL A  24      32.199  28.570 -20.171  1.00  0.94           N  
ATOM    315  CA  VAL A  24      32.078  30.014 -20.260  1.00  0.94           C  
ATOM    316  C   VAL A  24      32.070  30.620 -18.872  1.00  0.94           C  
ATOM    317  O   VAL A  24      31.315  30.180 -18.000  1.00  0.94           O  
ATOM    318  CB  VAL A  24      30.784  30.433 -20.979  1.00  0.94           C  
ATOM    319  CG1 VAL A  24      30.731  31.977 -21.069  1.00  0.94           C  
ATOM    320  CG2 VAL A  24      30.732  29.813 -22.336  1.00  0.94           C  
ATOM    321  H   VAL A  24      31.532  28.032 -19.636  1.00  0.94           H  
ATOM    322  HA  VAL A  24      32.930  30.411 -20.804  1.00  0.94           H  
ATOM    323  HB  VAL A  24      29.926  30.107 -20.396  1.00  0.94           H  
ATOM    324 1HG1 VAL A  24      29.820  32.280 -21.570  1.00  0.94           H  
ATOM    325 2HG1 VAL A  24      30.762  32.417 -20.081  1.00  0.94           H  
ATOM    326 3HG1 VAL A  24      31.588  32.333 -21.642  1.00  0.94           H  
ATOM    327 1HG2 VAL A  24      29.818  30.115 -22.843  1.00  0.94           H  
ATOM    328 2HG2 VAL A  24      31.578  30.160 -22.884  1.00  0.94           H  
ATOM    329 3HG2 VAL A  24      30.761  28.727 -22.258  1.00  0.94           H  
ATOM    330  N   SER A  25      32.911  31.619 -18.669  1.00  0.89           N  
ATOM    331  CA  SER A  25      32.942  32.316 -17.399  1.00  0.89           C  
ATOM    332  C   SER A  25      32.366  33.696 -17.553  1.00  0.89           C  
ATOM    333  O   SER A  25      32.515  34.343 -18.590  1.00  0.89           O  
ATOM    334  CB  SER A  25      34.334  32.369 -16.819  1.00  0.89           C  
ATOM    335  OG  SER A  25      34.750  31.088 -16.426  1.00  0.89           O  
ATOM    336  H   SER A  25      33.507  31.920 -19.441  1.00  0.89           H  
ATOM    337  HA  SER A  25      32.314  31.775 -16.692  1.00  0.89           H  
ATOM    338 1HB  SER A  25      35.025  32.778 -17.558  1.00  0.89           H  
ATOM    339 2HB  SER A  25      34.343  33.039 -15.959  1.00  0.89           H  
ATOM    340  HG  SER A  25      34.115  30.805 -15.756  1.00  0.89           H  
ATOM    341  N   TYR A  26      31.695  34.148 -16.513  1.00  0.89           N  
ATOM    342  CA  TYR A  26      31.082  35.454 -16.548  1.00  0.89           C  
ATOM    343  C   TYR A  26      31.484  36.293 -15.360  1.00  0.89           C  
ATOM    344  O   TYR A  26      31.762  35.768 -14.279  1.00  0.89           O  
ATOM    345  CB  TYR A  26      29.560  35.334 -16.552  1.00  0.89           C  
ATOM    346  CG  TYR A  26      28.959  34.583 -17.709  1.00  0.89           C  
ATOM    347  CD1 TYR A  26      28.852  33.199 -17.654  1.00  0.89           C  
ATOM    348  CD2 TYR A  26      28.481  35.267 -18.797  1.00  0.89           C  
ATOM    349  CE1 TYR A  26      28.267  32.512 -18.692  1.00  0.89           C  
ATOM    350  CE2 TYR A  26      27.894  34.580 -19.840  1.00  0.89           C  
ATOM    351  CZ  TYR A  26      27.784  33.210 -19.789  1.00  0.89           C  
ATOM    352  OH  TYR A  26      27.188  32.527 -20.827  1.00  0.89           O  
ATOM    353  H   TYR A  26      31.603  33.575 -15.686  1.00  0.89           H  
ATOM    354  HA  TYR A  26      31.407  35.966 -17.445  1.00  0.89           H  
ATOM    355 1HB  TYR A  26      29.237  34.851 -15.631  1.00  0.89           H  
ATOM    356 2HB  TYR A  26      29.133  36.339 -16.553  1.00  0.89           H  
ATOM    357  HD1 TYR A  26      29.228  32.654 -16.788  1.00  0.89           H  
ATOM    358  HD2 TYR A  26      28.563  36.357 -18.832  1.00  0.89           H  
ATOM    359  HE1 TYR A  26      28.183  31.426 -18.647  1.00  0.89           H  
ATOM    360  HE2 TYR A  26      27.512  35.126 -20.702  1.00  0.89           H  
ATOM    361  HH  TYR A  26      27.290  31.580 -20.686  1.00  0.89           H  
ATOM    362  N   GLY A  27      31.427  37.598 -15.550  1.00  0.91           N  
ATOM    363  CA  GLY A  27      31.649  38.533 -14.464  1.00  0.91           C  
ATOM    364  C   GLY A  27      31.141  39.906 -14.836  1.00  0.91           C  
ATOM    365  O   GLY A  27      30.505  40.088 -15.879  1.00  0.91           O  
ATOM    366  H   GLY A  27      31.250  37.934 -16.497  1.00  0.91           H  
ATOM    367 1HA  GLY A  27      31.142  38.181 -13.566  1.00  0.91           H  
ATOM    368 2HA  GLY A  27      32.707  38.584 -14.238  1.00  0.91           H  
ATOM    369  N   SER A  28      31.386  40.878 -13.976  1.00  0.96           N  
ATOM    370  CA  SER A  28      30.889  42.209 -14.260  1.00  0.96           C  
ATOM    371  C   SER A  28      31.652  43.282 -13.522  1.00  0.96           C  
ATOM    372  O   SER A  28      32.309  43.010 -12.513  1.00  0.96           O  
ATOM    373  CB  SER A  28      29.413  42.295 -13.877  1.00  0.96           C  
ATOM    374  OG  SER A  28      29.250  42.159 -12.491  1.00  0.96           O  
ATOM    375  H   SER A  28      31.912  40.697 -13.131  1.00  0.96           H  
ATOM    376  HA  SER A  28      31.002  42.389 -15.328  1.00  0.96           H  
ATOM    377 1HB  SER A  28      29.014  43.259 -14.197  1.00  0.96           H  
ATOM    378 2HB  SER A  28      28.848  41.523 -14.395  1.00  0.96           H  
ATOM    379  HG  SER A  28      29.771  42.865 -12.099  1.00  0.96           H  
ATOM    380  N   VAL A  29      31.521  44.505 -14.010  1.00  1.03           N  
ATOM    381  CA  VAL A  29      32.087  45.658 -13.334  1.00  1.03           C  
ATOM    382  C   VAL A  29      31.001  46.674 -13.082  1.00  1.03           C  
ATOM    383  O   VAL A  29      30.259  47.041 -13.998  1.00  1.03           O  
ATOM    384  CB  VAL A  29      33.193  46.323 -14.162  1.00  1.03           C  
ATOM    385  CG1 VAL A  29      33.762  47.508 -13.415  1.00  1.03           C  
ATOM    386  CG2 VAL A  29      34.222  45.312 -14.524  1.00  1.03           C  
ATOM    387  H   VAL A  29      30.983  44.612 -14.871  1.00  1.03           H  
ATOM    388  HA  VAL A  29      32.504  45.342 -12.377  1.00  1.03           H  
ATOM    389  HB  VAL A  29      32.792  46.726 -15.032  1.00  1.03           H  
ATOM    390 1HG1 VAL A  29      34.527  47.985 -14.026  1.00  1.03           H  
ATOM    391 2HG1 VAL A  29      32.972  48.230 -13.208  1.00  1.03           H  
ATOM    392 3HG1 VAL A  29      34.200  47.175 -12.479  1.00  1.03           H  
ATOM    393 1HG2 VAL A  29      34.989  45.780 -15.111  1.00  1.03           H  
ATOM    394 2HG2 VAL A  29      34.658  44.883 -13.620  1.00  1.03           H  
ATOM    395 3HG2 VAL A  29      33.747  44.539 -15.102  1.00  1.03           H  
ATOM    396  N   ALA A  30      30.871  47.103 -11.835  1.00  1.13           N  
ATOM    397  CA  ALA A  30      29.897  48.129 -11.507  1.00  1.13           C  
ATOM    398  C   ALA A  30      30.578  49.479 -11.587  1.00  1.13           C  
ATOM    399  O   ALA A  30      31.742  49.612 -11.197  1.00  1.13           O  
ATOM    400  CB  ALA A  30      29.302  47.905 -10.131  1.00  1.13           C  
ATOM    401  H   ALA A  30      31.484  46.741 -11.117  1.00  1.13           H  
ATOM    402  HA  ALA A  30      29.098  48.109 -12.248  1.00  1.13           H  
ATOM    403 1HB  ALA A  30      28.576  48.693  -9.924  1.00  1.13           H  
ATOM    404 2HB  ALA A  30      28.806  46.936 -10.102  1.00  1.13           H  
ATOM    405 3HB  ALA A  30      30.091  47.933  -9.384  1.00  1.13           H  
ATOM    406  N   PHE A  31      29.840  50.482 -12.021  1.00  1.26           N  
ATOM    407  CA  PHE A  31      30.363  51.827 -12.101  1.00  1.26           C  
ATOM    408  C   PHE A  31      29.449  52.758 -11.317  1.00  1.26           C  
ATOM    409  O   PHE A  31      28.241  52.817 -11.573  1.00  1.26           O  
ATOM    410  CB  PHE A  31      30.420  52.297 -13.552  1.00  1.26           C  
ATOM    411  CG  PHE A  31      31.216  51.387 -14.484  1.00  1.26           C  
ATOM    412  CD1 PHE A  31      30.547  50.446 -15.220  1.00  1.26           C  
ATOM    413  CD2 PHE A  31      32.597  51.446 -14.610  1.00  1.26           C  
ATOM    414  CE1 PHE A  31      31.204  49.609 -16.079  1.00  1.26           C  
ATOM    415  CE2 PHE A  31      33.272  50.601 -15.476  1.00  1.26           C  
ATOM    416  CZ  PHE A  31      32.568  49.681 -16.219  1.00  1.26           C  
ATOM    417  H   PHE A  31      28.892  50.296 -12.332  1.00  1.26           H  
ATOM    418  HA  PHE A  31      31.361  51.857 -11.663  1.00  1.26           H  
ATOM    419 1HB  PHE A  31      29.406  52.369 -13.937  1.00  1.26           H  
ATOM    420 2HB  PHE A  31      30.850  53.293 -13.592  1.00  1.26           H  
ATOM    421  HD1 PHE A  31      29.468  50.380 -15.121  1.00  1.26           H  
ATOM    422  HD2 PHE A  31      33.155  52.165 -14.021  1.00  1.26           H  
ATOM    423  HE1 PHE A  31      30.635  48.894 -16.648  1.00  1.26           H  
ATOM    424  HE2 PHE A  31      34.357  50.667 -15.567  1.00  1.26           H  
ATOM    425  HZ  PHE A  31      33.086  49.011 -16.905  1.00  1.26           H  
ATOM    426  N   THR A  32      30.023  53.465 -10.350  1.00  1.39           N  
ATOM    427  CA  THR A  32      29.278  54.386  -9.491  1.00  1.39           C  
ATOM    428  C   THR A  32      29.810  55.800  -9.682  1.00  1.39           C  
ATOM    429  O   THR A  32      31.026  56.005  -9.700  1.00  1.39           O  
ATOM    430  CB  THR A  32      29.393  53.969  -8.008  1.00  1.39           C  
ATOM    431  OG1 THR A  32      28.862  52.647  -7.842  1.00  1.39           O  
ATOM    432  CG2 THR A  32      28.620  54.926  -7.118  1.00  1.39           C  
ATOM    433  H   THR A  32      31.016  53.360 -10.199  1.00  1.39           H  
ATOM    434  HA  THR A  32      28.227  54.377  -9.780  1.00  1.39           H  
ATOM    435  HB  THR A  32      30.441  53.971  -7.714  1.00  1.39           H  
ATOM    436  HG1 THR A  32      27.909  52.668  -7.983  1.00  1.39           H  
ATOM    437 1HG2 THR A  32      28.710  54.610  -6.082  1.00  1.39           H  
ATOM    438 2HG2 THR A  32      29.018  55.931  -7.221  1.00  1.39           H  
ATOM    439 3HG2 THR A  32      27.566  54.922  -7.412  1.00  1.39           H  
ATOM    440  N   GLY A  33      28.925  56.782  -9.812  1.00  1.51           N  
ATOM    441  CA  GLY A  33      29.372  58.148 -10.042  1.00  1.51           C  
ATOM    442  C   GLY A  33      29.916  58.267 -11.459  1.00  1.51           C  
ATOM    443  O   GLY A  33      29.164  58.096 -12.416  1.00  1.51           O  
ATOM    444  H   GLY A  33      27.922  56.562  -9.797  1.00  1.51           H  
ATOM    445 1HA  GLY A  33      28.538  58.835  -9.902  1.00  1.51           H  
ATOM    446 2HA  GLY A  33      30.143  58.413  -9.322  1.00  1.51           H  
ATOM    447  N   THR A  34      31.193  58.603 -11.610  1.00  1.60           N  
ATOM    448  CA  THR A  34      31.748  58.724 -12.955  1.00  1.60           C  
ATOM    449  C   THR A  34      32.977  57.855 -13.140  1.00  1.60           C  
ATOM    450  O   THR A  34      33.667  57.543 -12.170  1.00  1.60           O  
ATOM    451  CB  THR A  34      32.103  60.191 -13.272  1.00  1.60           C  
ATOM    452  OG1 THR A  34      33.127  60.640 -12.375  1.00  1.60           O  
ATOM    453  CG2 THR A  34      30.871  61.083 -13.121  1.00  1.60           C  
ATOM    454  H   THR A  34      31.779  58.737 -10.798  1.00  1.60           H  
ATOM    455  HA  THR A  34      31.012  58.379 -13.666  1.00  1.60           H  
ATOM    456  HB  THR A  34      32.472  60.256 -14.298  1.00  1.60           H  
ATOM    457  HG1 THR A  34      33.942  60.155 -12.552  1.00  1.60           H  
ATOM    458 1HG2 THR A  34      31.139  62.113 -13.353  1.00  1.60           H  
ATOM    459 2HG2 THR A  34      30.091  60.751 -13.803  1.00  1.60           H  
ATOM    460 3HG2 THR A  34      30.501  61.032 -12.101  1.00  1.60           H  
ATOM    461  N   ILE A  35      33.292  57.543 -14.400  1.00  1.64           N  
ATOM    462  CA  ILE A  35      34.486  56.741 -14.698  1.00  1.64           C  
ATOM    463  C   ILE A  35      35.588  57.585 -15.339  1.00  1.64           C  
ATOM    464  O   ILE A  35      35.308  58.616 -15.949  1.00  1.64           O  
ATOM    465  CB  ILE A  35      34.110  55.571 -15.618  1.00  1.64           C  
ATOM    466  CG1 ILE A  35      33.647  56.049 -16.955  1.00  1.64           C  
ATOM    467  CG2 ILE A  35      32.987  54.813 -14.984  1.00  1.64           C  
ATOM    468  CD1 ILE A  35      33.409  54.930 -17.928  1.00  1.64           C  
ATOM    469  H   ILE A  35      32.629  57.792 -15.144  1.00  1.64           H  
ATOM    470  HA  ILE A  35      34.877  56.331 -13.767  1.00  1.64           H  
ATOM    471  HB  ILE A  35      34.977  54.919 -15.759  1.00  1.64           H  
ATOM    472 1HG1 ILE A  35      32.755  56.583 -16.839  1.00  1.64           H  
ATOM    473 2HG1 ILE A  35      34.396  56.723 -17.360  1.00  1.64           H  
ATOM    474 1HG2 ILE A  35      32.718  53.989 -15.629  1.00  1.64           H  
ATOM    475 2HG2 ILE A  35      33.309  54.447 -14.012  1.00  1.64           H  
ATOM    476 3HG2 ILE A  35      32.125  55.469 -14.859  1.00  1.64           H  
ATOM    477 1HD1 ILE A  35      33.073  55.340 -18.853  1.00  1.64           H  
ATOM    478 2HD1 ILE A  35      34.318  54.386 -18.087  1.00  1.64           H  
ATOM    479 3HD1 ILE A  35      32.646  54.260 -17.534  1.00  1.64           H  
ATOM    480  N   THR A  36      36.843  57.159 -15.172  1.00  1.62           N  
ATOM    481  CA  THR A  36      37.991  57.899 -15.715  1.00  1.62           C  
ATOM    482  C   THR A  36      38.679  57.165 -16.855  1.00  1.62           C  
ATOM    483  O   THR A  36      38.390  56.004 -17.144  1.00  1.62           O  
ATOM    484  CB  THR A  36      39.103  58.143 -14.676  1.00  1.62           C  
ATOM    485  OG1 THR A  36      39.843  56.917 -14.459  1.00  1.62           O  
ATOM    486  CG2 THR A  36      38.486  58.586 -13.366  1.00  1.62           C  
ATOM    487  H   THR A  36      36.980  56.302 -14.629  1.00  1.62           H  
ATOM    488  HA  THR A  36      37.639  58.858 -16.096  1.00  1.62           H  
ATOM    489  HB  THR A  36      39.780  58.913 -15.034  1.00  1.62           H  
ATOM    490  HG1 THR A  36      39.344  56.310 -13.851  1.00  1.62           H  
ATOM    491 1HG2 THR A  36      39.272  58.754 -12.631  1.00  1.62           H  
ATOM    492 2HG2 THR A  36      37.925  59.507 -13.519  1.00  1.62           H  
ATOM    493 3HG2 THR A  36      37.812  57.803 -13.005  1.00  1.62           H  
ATOM    494  N   THR A  37      39.714  57.817 -17.381  1.00  1.53           N  
ATOM    495  CA  THR A  37      40.538  57.346 -18.492  1.00  1.53           C  
ATOM    496  C   THR A  37      41.394  56.133 -18.180  1.00  1.53           C  
ATOM    497  O   THR A  37      42.062  55.616 -19.073  1.00  1.53           O  
ATOM    498  CB  THR A  37      41.518  58.447 -18.931  1.00  1.53           C  
ATOM    499  OG1 THR A  37      42.362  58.785 -17.825  1.00  1.53           O  
ATOM    500  CG2 THR A  37      40.806  59.668 -19.387  1.00  1.53           C  
ATOM    501  H   THR A  37      39.906  58.742 -17.026  1.00  1.53           H  
ATOM    502  HA  THR A  37      39.880  57.084 -19.316  1.00  1.53           H  
ATOM    503  HB  THR A  37      42.138  58.069 -19.742  1.00  1.53           H  
ATOM    504  HG1 THR A  37      42.805  57.988 -17.513  1.00  1.53           H  
ATOM    505 1HG2 THR A  37      41.527  60.426 -19.687  1.00  1.53           H  
ATOM    506 2HG2 THR A  37      40.212  59.402 -20.214  1.00  1.53           H  
ATOM    507 3HG2 THR A  37      40.181  60.060 -18.585  1.00  1.53           H  
ATOM    508  N   ALA A  38      41.483  55.738 -16.908  1.00  1.41           N  
ATOM    509  CA  ALA A  38      42.302  54.581 -16.596  1.00  1.41           C  
ATOM    510  C   ALA A  38      41.603  53.624 -15.648  1.00  1.41           C  
ATOM    511  O   ALA A  38      42.258  52.815 -14.989  1.00  1.41           O  
ATOM    512  CB  ALA A  38      43.619  55.029 -15.995  1.00  1.41           C  
ATOM    513  H   ALA A  38      40.940  56.195 -16.167  1.00  1.41           H  
ATOM    514  HA  ALA A  38      42.494  54.039 -17.522  1.00  1.41           H  
ATOM    515 1HB  ALA A  38      44.240  54.158 -15.790  1.00  1.41           H  
ATOM    516 2HB  ALA A  38      44.133  55.686 -16.696  1.00  1.41           H  
ATOM    517 3HB  ALA A  38      43.425  55.565 -15.066  1.00  1.41           H  
ATOM    518  N   ASP A  39      40.285  53.706 -15.546  1.00  1.27           N  
ATOM    519  CA  ASP A  39      39.619  52.773 -14.650  1.00  1.27           C  
ATOM    520  C   ASP A  39      39.790  51.341 -15.127  1.00  1.27           C  
ATOM    521  O   ASP A  39      39.824  51.070 -16.332  1.00  1.27           O  
ATOM    522  CB  ASP A  39      38.146  53.099 -14.488  1.00  1.27           C  
ATOM    523  CG  ASP A  39      37.919  54.321 -13.666  1.00  1.27           C  
ATOM    524  OD1 ASP A  39      38.836  54.821 -13.077  1.00  1.27           O  
ATOM    525  OD2 ASP A  39      36.835  54.807 -13.670  1.00  1.27           O  
ATOM    526  H   ASP A  39      39.750  54.383 -16.096  1.00  1.27           H  
ATOM    527  HA  ASP A  39      40.085  52.853 -13.668  1.00  1.27           H  
ATOM    528 1HB  ASP A  39      37.706  53.262 -15.470  1.00  1.27           H  
ATOM    529 2HB  ASP A  39      37.630  52.255 -14.030  1.00  1.27           H  
ATOM    530  N   ALA A  40      39.885  50.410 -14.182  1.00  1.14           N  
ATOM    531  CA  ALA A  40      39.967  49.007 -14.555  1.00  1.14           C  
ATOM    532  C   ALA A  40      39.474  48.104 -13.442  1.00  1.14           C  
ATOM    533  O   ALA A  40      39.545  48.455 -12.261  1.00  1.14           O  
ATOM    534  CB  ALA A  40      41.394  48.615 -14.920  1.00  1.14           C  
ATOM    535  H   ALA A  40      39.884  50.677 -13.209  1.00  1.14           H  
ATOM    536  HA  ALA A  40      39.319  48.869 -15.406  1.00  1.14           H  
ATOM    537 1HB  ALA A  40      41.408  47.567 -15.225  1.00  1.14           H  
ATOM    538 2HB  ALA A  40      41.741  49.240 -15.744  1.00  1.14           H  
ATOM    539 3HB  ALA A  40      42.041  48.754 -14.059  1.00  1.14           H  
ATOM    540  N   ALA A  41      39.006  46.919 -13.824  1.00  1.02           N  
ATOM    541  CA  ALA A  41      38.579  45.931 -12.837  1.00  1.02           C  
ATOM    542  C   ALA A  41      38.615  44.501 -13.358  1.00  1.02           C  
ATOM    543  O   ALA A  41      38.441  44.248 -14.551  1.00  1.02           O  
ATOM    544  CB  ALA A  41      37.178  46.255 -12.387  1.00  1.02           C  
ATOM    545  H   ALA A  41      38.946  46.733 -14.827  1.00  1.02           H  
ATOM    546  HA  ALA A  41      39.258  45.991 -11.986  1.00  1.02           H  
ATOM    547 1HB  ALA A  41      36.859  45.538 -11.628  1.00  1.02           H  
ATOM    548 2HB  ALA A  41      37.144  47.263 -11.973  1.00  1.02           H  
ATOM    549 3HB  ALA A  41      36.530  46.196 -13.235  1.00  1.02           H  
ATOM    550  N   THR A  42      38.797  43.555 -12.437  1.00  0.94           N  
ATOM    551  CA  THR A  42      38.797  42.129 -12.770  1.00  0.94           C  
ATOM    552  C   THR A  42      37.397  41.557 -12.823  1.00  0.94           C  
ATOM    553  O   THR A  42      36.586  41.800 -11.927  1.00  0.94           O  
ATOM    554  CB  THR A  42      39.643  41.312 -11.771  1.00  0.94           C  
ATOM    555  OG1 THR A  42      41.004  41.767 -11.803  1.00  0.94           O  
ATOM    556  CG2 THR A  42      39.608  39.813 -12.145  1.00  0.94           C  
ATOM    557  H   THR A  42      38.938  43.829 -11.473  1.00  0.94           H  
ATOM    558  HA  THR A  42      39.228  41.997 -13.755  1.00  0.94           H  
ATOM    559  HB  THR A  42      39.250  41.443 -10.764  1.00  0.94           H  
ATOM    560  HG1 THR A  42      41.515  41.252 -11.169  1.00  0.94           H  
ATOM    561 1HG2 THR A  42      40.215  39.244 -11.442  1.00  0.94           H  
ATOM    562 2HG2 THR A  42      38.589  39.439 -12.108  1.00  0.94           H  
ATOM    563 3HG2 THR A  42      39.998  39.679 -13.152  1.00  0.94           H  
ATOM    564  N   VAL A  43      37.120  40.800 -13.878  1.00  0.89           N  
ATOM    565  CA  VAL A  43      35.831  40.153 -14.033  1.00  0.89           C  
ATOM    566  C   VAL A  43      35.883  38.628 -13.958  1.00  0.89           C  
ATOM    567  O   VAL A  43      34.916  38.002 -13.531  1.00  0.89           O  
ATOM    568  CB  VAL A  43      35.191  40.619 -15.340  1.00  0.89           C  
ATOM    569  CG1 VAL A  43      34.932  42.080 -15.237  1.00  0.89           C  
ATOM    570  CG2 VAL A  43      36.116  40.350 -16.527  1.00  0.89           C  
ATOM    571  H   VAL A  43      37.846  40.664 -14.579  1.00  0.89           H  
ATOM    572  HA  VAL A  43      35.188  40.500 -13.223  1.00  0.89           H  
ATOM    573  HB  VAL A  43      34.243  40.109 -15.483  1.00  0.89           H  
ATOM    574 1HG1 VAL A  43      34.459  42.429 -16.129  1.00  0.89           H  
ATOM    575 2HG1 VAL A  43      34.275  42.256 -14.388  1.00  0.89           H  
ATOM    576 3HG1 VAL A  43      35.868  42.617 -15.088  1.00  0.89           H  
ATOM    577 1HG2 VAL A  43      35.652  40.709 -17.420  1.00  0.89           H  
ATOM    578 2HG2 VAL A  43      37.046  40.880 -16.380  1.00  0.89           H  
ATOM    579 3HG2 VAL A  43      36.313  39.285 -16.626  1.00  0.89           H  
ATOM    580  N   CYS A  44      37.007  38.021 -14.319  1.00  0.88           N  
ATOM    581  CA  CYS A  44      37.084  36.560 -14.210  1.00  0.88           C  
ATOM    582  C   CYS A  44      38.525  36.083 -14.189  1.00  0.88           C  
ATOM    583  O   CYS A  44      39.438  36.881 -14.359  1.00  0.88           O  
ATOM    584  CB  CYS A  44      36.283  35.838 -15.313  1.00  0.88           C  
ATOM    585  SG  CYS A  44      36.862  36.022 -16.996  1.00  0.88           S  
ATOM    586  H   CYS A  44      37.785  38.573 -14.680  1.00  0.88           H  
ATOM    587  HA  CYS A  44      36.630  36.272 -13.262  1.00  0.88           H  
ATOM    588 1HB  CYS A  44      36.267  34.773 -15.094  1.00  0.88           H  
ATOM    589 2HB  CYS A  44      35.242  36.173 -15.285  1.00  0.88           H  
ATOM    590  HG  CYS A  44      38.065  35.491 -16.786  1.00  0.88           H  
ATOM    591  N   ASN A  45      38.725  34.789 -13.951  1.00  0.89           N  
ATOM    592  CA  ASN A  45      40.062  34.190 -13.923  1.00  0.89           C  
ATOM    593  C   ASN A  45      40.103  32.929 -14.774  1.00  0.89           C  
ATOM    594  O   ASN A  45      39.371  31.974 -14.512  1.00  0.89           O  
ATOM    595  CB  ASN A  45      40.481  33.877 -12.491  1.00  0.89           C  
ATOM    596  CG  ASN A  45      40.668  35.115 -11.619  1.00  0.89           C  
ATOM    597  OD1 ASN A  45      41.719  35.762 -11.637  1.00  0.89           O  
ATOM    598  ND2 ASN A  45      39.655  35.448 -10.860  1.00  0.89           N  
ATOM    599  H   ASN A  45      37.926  34.191 -13.794  1.00  0.89           H  
ATOM    600  HA  ASN A  45      40.771  34.881 -14.365  1.00  0.89           H  
ATOM    601 1HB  ASN A  45      39.736  33.230 -12.028  1.00  0.89           H  
ATOM    602 2HB  ASN A  45      41.422  33.324 -12.514  1.00  0.89           H  
ATOM    603 1HD2 ASN A  45      39.719  36.251 -10.266  1.00  0.89           H  
ATOM    604 2HD2 ASN A  45      38.821  34.900 -10.870  1.00  0.89           H  
ATOM    605  N   LEU A  46      40.925  32.930 -15.811  1.00  0.92           N  
ATOM    606  CA  LEU A  46      40.978  31.784 -16.695  1.00  0.92           C  
ATOM    607  C   LEU A  46      41.981  30.756 -16.172  1.00  0.92           C  
ATOM    608  O   LEU A  46      43.099  31.129 -15.810  1.00  0.92           O  
ATOM    609  CB  LEU A  46      41.380  32.248 -18.083  1.00  0.92           C  
ATOM    610  CG  LEU A  46      40.420  33.193 -18.716  1.00  0.92           C  
ATOM    611  CD1 LEU A  46      40.977  33.655 -20.060  1.00  0.92           C  
ATOM    612  CD2 LEU A  46      39.101  32.492 -18.857  1.00  0.92           C  
ATOM    613  H   LEU A  46      41.525  33.734 -15.979  1.00  0.92           H  
ATOM    614  HA  LEU A  46      39.980  31.383 -16.769  1.00  0.92           H  
ATOM    615 1HB  LEU A  46      42.350  32.746 -18.022  1.00  0.92           H  
ATOM    616 2HB  LEU A  46      41.465  31.374 -18.730  1.00  0.92           H  
ATOM    617  HG  LEU A  46      40.296  34.060 -18.084  1.00  0.92           H  
ATOM    618 1HD1 LEU A  46      40.296  34.350 -20.528  1.00  0.92           H  
ATOM    619 2HD1 LEU A  46      41.942  34.156 -19.903  1.00  0.92           H  
ATOM    620 3HD1 LEU A  46      41.119  32.793 -20.705  1.00  0.92           H  
ATOM    621 1HD2 LEU A  46      38.373  33.148 -19.296  1.00  0.92           H  
ATOM    622 2HD2 LEU A  46      39.237  31.618 -19.489  1.00  0.92           H  
ATOM    623 3HD2 LEU A  46      38.746  32.178 -17.874  1.00  0.92           H  
ATOM    624  N   PRO A  47      41.645  29.456 -16.125  1.00  0.97           N  
ATOM    625  CA  PRO A  47      42.535  28.397 -15.704  1.00  0.97           C  
ATOM    626  C   PRO A  47      43.765  28.371 -16.576  1.00  0.97           C  
ATOM    627  O   PRO A  47      43.684  28.590 -17.781  1.00  0.97           O  
ATOM    628  CB  PRO A  47      41.691  27.134 -15.889  1.00  0.97           C  
ATOM    629  CG  PRO A  47      40.263  27.612 -15.804  1.00  0.97           C  
ATOM    630  CD  PRO A  47      40.270  28.993 -16.435  1.00  0.97           C  
ATOM    631  HA  PRO A  47      42.799  28.551 -14.649  1.00  0.97           H  
ATOM    632 1HB  PRO A  47      41.931  26.667 -16.859  1.00  0.97           H  
ATOM    633 2HB  PRO A  47      41.944  26.401 -15.111  1.00  0.97           H  
ATOM    634 1HG  PRO A  47      39.587  26.912 -16.310  1.00  0.97           H  
ATOM    635 2HG  PRO A  47      39.948  27.643 -14.752  1.00  0.97           H  
ATOM    636 1HD  PRO A  47      40.102  28.954 -17.521  1.00  0.97           H  
ATOM    637 2HD  PRO A  47      39.502  29.569 -15.896  1.00  0.97           H  
ATOM    638  N   VAL A  48      44.898  28.007 -16.001  1.00  1.04           N  
ATOM    639  CA  VAL A  48      46.119  27.935 -16.790  1.00  1.04           C  
ATOM    640  C   VAL A  48      45.998  26.965 -17.969  1.00  1.04           C  
ATOM    641  O   VAL A  48      46.519  27.202 -19.074  1.00  1.04           O  
ATOM    642  CB  VAL A  48      47.275  27.513 -15.868  1.00  1.04           C  
ATOM    643  CG1 VAL A  48      47.155  26.077 -15.384  1.00  1.04           C  
ATOM    644  CG2 VAL A  48      48.508  27.724 -16.595  1.00  1.04           C  
ATOM    645  H   VAL A  48      44.924  27.864 -14.997  1.00  1.04           H  
ATOM    646  HA  VAL A  48      46.340  28.924 -17.165  1.00  1.04           H  
ATOM    647  HB  VAL A  48      47.245  28.121 -14.990  1.00  1.04           H  
ATOM    648 1HG1 VAL A  48      47.990  25.860 -14.719  1.00  1.04           H  
ATOM    649 2HG1 VAL A  48      46.219  25.957 -14.839  1.00  1.04           H  
ATOM    650 3HG1 VAL A  48      47.189  25.387 -16.215  1.00  1.04           H  
ATOM    651 1HG2 VAL A  48      49.359  27.479 -15.967  1.00  1.04           H  
ATOM    652 2HG2 VAL A  48      48.520  27.097 -17.485  1.00  1.04           H  
ATOM    653 3HG2 VAL A  48      48.544  28.765 -16.882  1.00  1.04           H  
ATOM    654  N   GLY A  49      45.218  25.907 -17.767  1.00  1.12           N  
ATOM    655  CA  GLY A  49      44.972  24.890 -18.772  1.00  1.12           C  
ATOM    656  C   GLY A  49      43.812  25.284 -19.666  1.00  1.12           C  
ATOM    657  O   GLY A  49      42.831  24.551 -19.761  1.00  1.12           O  
ATOM    658  H   GLY A  49      44.796  25.805 -16.857  1.00  1.12           H  
ATOM    659 1HA  GLY A  49      45.869  24.748 -19.374  1.00  1.12           H  
ATOM    660 2HA  GLY A  49      44.755  23.942 -18.284  1.00  1.12           H  
ATOM    661  N   ALA A  50      43.910  26.441 -20.310  1.00  1.21           N  
ATOM    662  CA  ALA A  50      42.778  26.920 -21.097  1.00  1.21           C  
ATOM    663  C   ALA A  50      43.161  27.635 -22.378  1.00  1.21           C  
ATOM    664  O   ALA A  50      44.149  28.380 -22.451  1.00  1.21           O  
ATOM    665  CB  ALA A  50      41.926  27.874 -20.271  1.00  1.21           C  
ATOM    666  H   ALA A  50      44.768  26.974 -20.190  1.00  1.21           H  
ATOM    667  HA  ALA A  50      42.188  26.053 -21.367  1.00  1.21           H  
ATOM    668 1HB  ALA A  50      41.067  28.181 -20.855  1.00  1.21           H  
ATOM    669 2HB  ALA A  50      41.600  27.387 -19.365  1.00  1.21           H  
ATOM    670 3HB  ALA A  50      42.513  28.747 -20.007  1.00  1.21           H  
ATOM    671  N   ILE A  51      42.313  27.436 -23.387  1.00  1.29           N  
ATOM    672  CA  ILE A  51      42.460  28.087 -24.691  1.00  1.29           C  
ATOM    673  C   ILE A  51      41.238  28.920 -25.013  1.00  1.29           C  
ATOM    674  O   ILE A  51      40.117  28.419 -25.003  1.00  1.29           O  
ATOM    675  CB  ILE A  51      42.660  27.059 -25.812  1.00  1.29           C  
ATOM    676  CG1 ILE A  51      43.908  26.226 -25.531  1.00  1.29           C  
ATOM    677  CG2 ILE A  51      42.776  27.785 -27.152  1.00  1.29           C  
ATOM    678  CD1 ILE A  51      44.061  25.047 -26.438  1.00  1.29           C  
ATOM    679  H   ILE A  51      41.533  26.792 -23.223  1.00  1.29           H  
ATOM    680  HA  ILE A  51      43.323  28.752 -24.664  1.00  1.29           H  
ATOM    681  HB  ILE A  51      41.813  26.383 -25.843  1.00  1.29           H  
ATOM    682 1HG1 ILE A  51      44.777  26.861 -25.636  1.00  1.29           H  
ATOM    683 2HG1 ILE A  51      43.871  25.856 -24.511  1.00  1.29           H  
ATOM    684 1HG2 ILE A  51      42.917  27.063 -27.951  1.00  1.29           H  
ATOM    685 2HG2 ILE A  51      41.871  28.363 -27.348  1.00  1.29           H  
ATOM    686 3HG2 ILE A  51      43.633  28.462 -27.120  1.00  1.29           H  
ATOM    687 1HD1 ILE A  51      44.972  24.506 -26.179  1.00  1.29           H  
ATOM    688 2HD1 ILE A  51      43.200  24.388 -26.326  1.00  1.29           H  
ATOM    689 3HD1 ILE A  51      44.125  25.391 -27.469  1.00  1.29           H  
ATOM    690  N   VAL A  52      41.423  30.187 -25.289  1.00  1.35           N  
ATOM    691  CA  VAL A  52      40.265  31.041 -25.519  1.00  1.35           C  
ATOM    692  C   VAL A  52      39.607  30.867 -26.894  1.00  1.35           C  
ATOM    693  O   VAL A  52      40.246  30.531 -27.886  1.00  1.35           O  
ATOM    694  CB  VAL A  52      40.602  32.507 -25.175  1.00  1.35           C  
ATOM    695  CG1 VAL A  52      39.454  33.457 -25.559  1.00  1.35           C  
ATOM    696  CG2 VAL A  52      40.830  32.580 -23.642  1.00  1.35           C  
ATOM    697  H   VAL A  52      42.374  30.575 -25.322  1.00  1.35           H  
ATOM    698  HA  VAL A  52      39.514  30.762 -24.790  1.00  1.35           H  
ATOM    699  HB  VAL A  52      41.491  32.805 -25.719  1.00  1.35           H  
ATOM    700 1HG1 VAL A  52      39.701  34.467 -25.285  1.00  1.35           H  
ATOM    701 2HG1 VAL A  52      39.295  33.408 -26.634  1.00  1.35           H  
ATOM    702 3HG1 VAL A  52      38.546  33.165 -25.033  1.00  1.35           H  
ATOM    703 1HG2 VAL A  52      41.074  33.591 -23.345  1.00  1.35           H  
ATOM    704 2HG2 VAL A  52      39.923  32.272 -23.128  1.00  1.35           H  
ATOM    705 3HG2 VAL A  52      41.650  31.914 -23.365  1.00  1.35           H  
ATOM    706  N   LEU A  53      38.283  30.920 -26.885  1.00  1.37           N  
ATOM    707  CA  LEU A  53      37.445  30.863 -28.074  1.00  1.37           C  
ATOM    708  C   LEU A  53      36.953  32.282 -28.430  1.00  1.37           C  
ATOM    709  O   LEU A  53      36.825  32.622 -29.604  1.00  1.37           O  
ATOM    710  CB  LEU A  53      36.329  29.851 -27.902  1.00  1.37           C  
ATOM    711  CG  LEU A  53      35.347  29.700 -29.078  1.00  1.37           C  
ATOM    712  CD1 LEU A  53      36.102  29.335 -30.349  1.00  1.37           C  
ATOM    713  CD2 LEU A  53      34.345  28.578 -28.744  1.00  1.37           C  
ATOM    714  H   LEU A  53      37.827  31.096 -26.002  1.00  1.37           H  
ATOM    715  HA  LEU A  53      38.057  30.505 -28.892  1.00  1.37           H  
ATOM    716 1HB  LEU A  53      36.763  28.882 -27.687  1.00  1.37           H  
ATOM    717 2HB  LEU A  53      35.757  30.158 -27.047  1.00  1.37           H  
ATOM    718  HG  LEU A  53      34.819  30.640 -29.241  1.00  1.37           H  
ATOM    719 1HD1 LEU A  53      35.394  29.229 -31.171  1.00  1.37           H  
ATOM    720 2HD1 LEU A  53      36.805  30.125 -30.581  1.00  1.37           H  
ATOM    721 3HD1 LEU A  53      36.632  28.409 -30.221  1.00  1.37           H  
ATOM    722 1HD2 LEU A  53      33.645  28.460 -29.570  1.00  1.37           H  
ATOM    723 2HD2 LEU A  53      34.879  27.642 -28.589  1.00  1.37           H  
ATOM    724 3HD2 LEU A  53      33.802  28.822 -27.854  1.00  1.37           H  
ATOM    725  N   GLY A  54      36.622  33.101 -27.419  1.00  1.35           N  
ATOM    726  CA  GLY A  54      36.212  34.490 -27.707  1.00  1.35           C  
ATOM    727  C   GLY A  54      35.736  35.298 -26.490  1.00  1.35           C  
ATOM    728  O   GLY A  54      35.389  34.732 -25.447  1.00  1.35           O  
ATOM    729  H   GLY A  54      36.682  32.757 -26.463  1.00  1.35           H  
ATOM    730 1HA  GLY A  54      37.051  35.012 -28.171  1.00  1.35           H  
ATOM    731 2HA  GLY A  54      35.419  34.472 -28.453  1.00  1.35           H  
ATOM    732  N   VAL A  55      35.709  36.642 -26.632  1.00  1.32           N  
ATOM    733  CA  VAL A  55      35.264  37.509 -25.519  1.00  1.32           C  
ATOM    734  C   VAL A  55      34.150  38.491 -25.908  1.00  1.32           C  
ATOM    735  O   VAL A  55      34.218  39.149 -26.956  1.00  1.32           O  
ATOM    736  CB  VAL A  55      36.443  38.314 -24.922  1.00  1.32           C  
ATOM    737  CG1 VAL A  55      35.947  39.202 -23.779  1.00  1.32           C  
ATOM    738  CG2 VAL A  55      37.521  37.370 -24.422  1.00  1.32           C  
ATOM    739  H   VAL A  55      36.019  37.068 -27.514  1.00  1.32           H  
ATOM    740  HA  VAL A  55      34.874  36.869 -24.727  1.00  1.32           H  
ATOM    741  HB  VAL A  55      36.867  38.968 -25.689  1.00  1.32           H  
ATOM    742 1HG1 VAL A  55      36.784  39.736 -23.385  1.00  1.32           H  
ATOM    743 2HG1 VAL A  55      35.202  39.908 -24.134  1.00  1.32           H  
ATOM    744 3HG1 VAL A  55      35.510  38.585 -22.995  1.00  1.32           H  
ATOM    745 1HG2 VAL A  55      38.344  37.949 -24.000  1.00  1.32           H  
ATOM    746 2HG2 VAL A  55      37.096  36.744 -23.670  1.00  1.32           H  
ATOM    747 3HG2 VAL A  55      37.894  36.758 -25.240  1.00  1.32           H  
ATOM    748  N   THR A  56      33.117  38.579 -25.052  1.00  1.28           N  
ATOM    749  CA  THR A  56      31.978  39.488 -25.252  1.00  1.28           C  
ATOM    750  C   THR A  56      31.721  40.462 -24.094  1.00  1.28           C  
ATOM    751  O   THR A  56      31.746  40.079 -22.920  1.00  1.28           O  
ATOM    752  CB  THR A  56      30.676  38.698 -25.521  1.00  1.28           C  
ATOM    753  OG1 THR A  56      30.818  37.926 -26.723  1.00  1.28           O  
ATOM    754  CG2 THR A  56      29.465  39.629 -25.651  1.00  1.28           C  
ATOM    755  H   THR A  56      33.135  37.991 -24.215  1.00  1.28           H  
ATOM    756  HA  THR A  56      32.187  40.092 -26.131  1.00  1.28           H  
ATOM    757  HB  THR A  56      30.508  38.016 -24.691  1.00  1.28           H  
ATOM    758  HG1 THR A  56      30.566  38.451 -27.476  1.00  1.28           H  
ATOM    759 1HG2 THR A  56      28.571  39.037 -25.832  1.00  1.28           H  
ATOM    760 2HG2 THR A  56      29.329  40.196 -24.735  1.00  1.28           H  
ATOM    761 3HG2 THR A  56      29.618  40.317 -26.483  1.00  1.28           H  
ATOM    762  N   LEU A  57      31.473  41.729 -24.447  1.00  1.25           N  
ATOM    763  CA  LEU A  57      31.109  42.782 -23.499  1.00  1.25           C  
ATOM    764  C   LEU A  57      29.657  43.225 -23.741  1.00  1.25           C  
ATOM    765  O   LEU A  57      29.241  43.409 -24.889  1.00  1.25           O  
ATOM    766  CB  LEU A  57      32.037  44.000 -23.675  1.00  1.25           C  
ATOM    767  CG  LEU A  57      33.520  43.760 -23.479  1.00  1.25           C  
ATOM    768  CD1 LEU A  57      34.300  45.043 -23.778  1.00  1.25           C  
ATOM    769  CD2 LEU A  57      33.724  43.327 -22.090  1.00  1.25           C  
ATOM    770  H   LEU A  57      31.493  41.956 -25.438  1.00  1.25           H  
ATOM    771  HA  LEU A  57      31.191  42.397 -22.482  1.00  1.25           H  
ATOM    772 1HB  LEU A  57      31.902  44.387 -24.685  1.00  1.25           H  
ATOM    773 2HB  LEU A  57      31.728  44.773 -22.972  1.00  1.25           H  
ATOM    774  HG  LEU A  57      33.864  42.982 -24.162  1.00  1.25           H  
ATOM    775 1HD1 LEU A  57      35.365  44.879 -23.632  1.00  1.25           H  
ATOM    776 2HD1 LEU A  57      34.122  45.345 -24.813  1.00  1.25           H  
ATOM    777 3HD1 LEU A  57      33.962  45.824 -23.108  1.00  1.25           H  
ATOM    778 1HD2 LEU A  57      34.758  43.136 -21.912  1.00  1.25           H  
ATOM    779 2HD2 LEU A  57      33.376  44.108 -21.414  1.00  1.25           H  
ATOM    780 3HD2 LEU A  57      33.152  42.420 -21.925  1.00  1.25           H  
ATOM    781  N   GLU A  58      28.899  43.450 -22.667  1.00  1.24           N  
ATOM    782  CA  GLU A  58      27.513  43.942 -22.762  1.00  1.24           C  
ATOM    783  C   GLU A  58      27.301  45.057 -21.744  1.00  1.24           C  
ATOM    784  O   GLU A  58      27.826  44.966 -20.641  1.00  1.24           O  
ATOM    785  CB  GLU A  58      26.542  42.808 -22.454  1.00  1.24           C  
ATOM    786  CG  GLU A  58      26.629  41.590 -23.360  1.00  1.24           C  
ATOM    787  CD  GLU A  58      25.722  40.485 -22.906  1.00  1.24           C  
ATOM    788  OE1 GLU A  58      25.973  39.976 -21.828  1.00  1.24           O  
ATOM    789  OE2 GLU A  58      24.798  40.145 -23.607  1.00  1.24           O  
ATOM    790  H   GLU A  58      29.282  43.222 -21.749  1.00  1.24           H  
ATOM    791  HA  GLU A  58      27.329  44.338 -23.759  1.00  1.24           H  
ATOM    792 1HB  GLU A  58      26.709  42.470 -21.450  1.00  1.24           H  
ATOM    793 2HB  GLU A  58      25.523  43.188 -22.503  1.00  1.24           H  
ATOM    794 1HG  GLU A  58      26.375  41.873 -24.378  1.00  1.24           H  
ATOM    795 2HG  GLU A  58      27.648  41.222 -23.354  1.00  1.24           H  
ATOM    796  N   SER A  59      26.456  46.044 -22.028  1.00  1.28           N  
ATOM    797  CA  SER A  59      26.261  47.103 -21.014  1.00  1.28           C  
ATOM    798  C   SER A  59      24.840  47.518 -20.763  1.00  1.28           C  
ATOM    799  O   SER A  59      23.985  47.390 -21.621  1.00  1.28           O  
ATOM    800  CB  SER A  59      27.026  48.335 -21.403  1.00  1.28           C  
ATOM    801  OG  SER A  59      26.832  49.389 -20.507  1.00  1.28           O  
ATOM    802  H   SER A  59      26.018  46.109 -22.956  1.00  1.28           H  
ATOM    803  HA  SER A  59      26.655  46.745 -20.065  1.00  1.28           H  
ATOM    804 1HB  SER A  59      28.063  48.075 -21.404  1.00  1.28           H  
ATOM    805 2HB  SER A  59      26.733  48.644 -22.409  1.00  1.28           H  
ATOM    806  HG  SER A  59      25.868  49.599 -20.519  1.00  1.28           H  
ATOM    807  N   ASP A  60      24.580  47.965 -19.540  1.00  1.35           N  
ATOM    808  CA  ASP A  60      23.300  48.584 -19.209  1.00  1.35           C  
ATOM    809  C   ASP A  60      23.387  50.103 -19.485  1.00  1.35           C  
ATOM    810  O   ASP A  60      24.360  50.570 -20.088  1.00  1.35           O  
ATOM    811  CB  ASP A  60      22.832  48.177 -17.800  1.00  1.35           C  
ATOM    812  CG  ASP A  60      23.675  48.633 -16.688  1.00  1.35           C  
ATOM    813  OD1 ASP A  60      24.474  49.491 -16.875  1.00  1.35           O  
ATOM    814  OD2 ASP A  60      23.561  48.082 -15.615  1.00  1.35           O  
ATOM    815  H   ASP A  60      25.336  47.946 -18.847  1.00  1.35           H  
ATOM    816  HA  ASP A  60      22.545  48.185 -19.886  1.00  1.35           H  
ATOM    817 1HB  ASP A  60      21.820  48.541 -17.636  1.00  1.35           H  
ATOM    818 2HB  ASP A  60      22.784  47.088 -17.751  1.00  1.35           H  
ATOM    819  N   ASP A  61      22.393  50.886 -19.058  1.00  1.48           N  
ATOM    820  CA  ASP A  61      22.334  52.304 -19.443  1.00  1.48           C  
ATOM    821  C   ASP A  61      23.206  53.317 -18.679  1.00  1.48           C  
ATOM    822  O   ASP A  61      22.691  54.155 -17.942  1.00  1.48           O  
ATOM    823  CB  ASP A  61      20.891  52.781 -19.383  1.00  1.48           C  
ATOM    824  CG  ASP A  61      20.023  52.197 -20.488  1.00  1.48           C  
ATOM    825  OD1 ASP A  61      20.495  52.102 -21.611  1.00  1.48           O  
ATOM    826  OD2 ASP A  61      18.914  51.834 -20.205  1.00  1.48           O  
ATOM    827  H   ASP A  61      21.644  50.492 -18.508  1.00  1.48           H  
ATOM    828  HA  ASP A  61      22.642  52.358 -20.480  1.00  1.48           H  
ATOM    829 1HB  ASP A  61      20.461  52.510 -18.419  1.00  1.48           H  
ATOM    830 2HB  ASP A  61      20.869  53.857 -19.455  1.00  1.48           H  
ATOM    831  N   LEU A  62      24.520  53.222 -18.881  1.00  1.67           N  
ATOM    832  CA  LEU A  62      25.509  54.144 -18.292  1.00  1.67           C  
ATOM    833  C   LEU A  62      25.399  55.572 -18.856  1.00  1.67           C  
ATOM    834  O   LEU A  62      25.535  56.573 -18.116  1.00  1.67           O  
ATOM    835  CB  LEU A  62      26.928  53.589 -18.534  1.00  1.67           C  
ATOM    836  CG  LEU A  62      27.287  52.339 -17.695  1.00  1.67           C  
ATOM    837  CD1 LEU A  62      28.570  51.694 -18.169  1.00  1.67           C  
ATOM    838  CD2 LEU A  62      27.486  52.793 -16.274  1.00  1.67           C  
ATOM    839  H   LEU A  62      24.825  52.459 -19.486  1.00  1.67           H  
ATOM    840  HA  LEU A  62      25.330  54.188 -17.216  1.00  1.67           H  
ATOM    841 1HB  LEU A  62      27.022  53.327 -19.593  1.00  1.67           H  
ATOM    842 2HB  LEU A  62      27.652  54.376 -18.313  1.00  1.67           H  
ATOM    843  HG  LEU A  62      26.475  51.601 -17.762  1.00  1.67           H  
ATOM    844 1HD1 LEU A  62      28.782  50.830 -17.546  1.00  1.67           H  
ATOM    845 2HD1 LEU A  62      28.452  51.371 -19.205  1.00  1.67           H  
ATOM    846 3HD1 LEU A  62      29.385  52.403 -18.092  1.00  1.67           H  
ATOM    847 1HD2 LEU A  62      27.738  51.945 -15.664  1.00  1.67           H  
ATOM    848 2HD2 LEU A  62      28.297  53.519 -16.231  1.00  1.67           H  
ATOM    849 3HD2 LEU A  62      26.570  53.254 -15.907  1.00  1.67           H  
ATOM    850  N   ASP A  63      25.144  55.669 -20.172  1.00  1.94           N  
ATOM    851  CA  ASP A  63      25.010  56.963 -20.829  1.00  1.94           C  
ATOM    852  C   ASP A  63      23.619  57.190 -21.419  1.00  1.94           C  
ATOM    853  O   ASP A  63      23.269  56.622 -22.454  1.00  1.94           O  
ATOM    854  CB  ASP A  63      26.095  57.096 -21.875  1.00  1.94           C  
ATOM    855  CG  ASP A  63      27.411  57.159 -21.197  1.00  1.94           C  
ATOM    856  OD1 ASP A  63      27.645  58.125 -20.512  1.00  1.94           O  
ATOM    857  OD2 ASP A  63      28.159  56.223 -21.298  1.00  1.94           O  
ATOM    858  H   ASP A  63      25.079  54.822 -20.744  1.00  1.94           H  
ATOM    859  HA  ASP A  63      25.184  57.739 -20.092  1.00  1.94           H  
ATOM    860 1HB  ASP A  63      26.075  56.236 -22.546  1.00  1.94           H  
ATOM    861 2HB  ASP A  63      25.947  57.992 -22.475  1.00  1.94           H  
ATOM    862  N   THR A  64      22.854  58.059 -20.764  1.00  2.27           N  
ATOM    863  CA  THR A  64      21.472  58.346 -21.120  1.00  2.27           C  
ATOM    864  C   THR A  64      21.292  59.739 -21.739  1.00  2.27           C  
ATOM    865  O   THR A  64      20.255  60.047 -22.336  1.00  2.27           O  
ATOM    866  CB  THR A  64      20.593  58.176 -19.870  1.00  2.27           C  
ATOM    867  OG1 THR A  64      21.017  59.090 -18.848  1.00  2.27           O  
ATOM    868  CG2 THR A  64      20.741  56.760 -19.351  1.00  2.27           C  
ATOM    869  H   THR A  64      23.225  58.475 -19.924  1.00  2.27           H  
ATOM    870  HA  THR A  64      21.152  57.612 -21.858  1.00  2.27           H  
ATOM    871  HB  THR A  64      19.552  58.371 -20.121  1.00  2.27           H  
ATOM    872  HG1 THR A  64      21.970  58.950 -18.653  1.00  2.27           H  
ATOM    873 1HG2 THR A  64      20.125  56.627 -18.464  1.00  2.27           H  
ATOM    874 2HG2 THR A  64      20.423  56.063 -20.125  1.00  2.27           H  
ATOM    875 3HG2 THR A  64      21.786  56.566 -19.093  1.00  2.27           H  
ATOM    876  N   ASN A  65      22.318  60.581 -21.643  1.00  2.61           N  
ATOM    877  CA  ASN A  65      22.233  61.941 -22.184  1.00  2.61           C  
ATOM    878  C   ASN A  65      22.552  61.893 -23.670  1.00  2.61           C  
ATOM    879  O   ASN A  65      23.611  62.337 -24.102  1.00  2.61           O  
ATOM    880  CB  ASN A  65      23.183  62.886 -21.473  1.00  2.61           C  
ATOM    881  CG  ASN A  65      22.803  63.128 -20.035  1.00  2.61           C  
ATOM    882  OD1 ASN A  65      21.619  63.250 -19.701  1.00  2.61           O  
ATOM    883  ND2 ASN A  65      23.789  63.216 -19.177  1.00  2.61           N  
ATOM    884  H   ASN A  65      23.155  60.276 -21.174  1.00  2.61           H  
ATOM    885  HA  ASN A  65      21.212  62.308 -22.075  1.00  2.61           H  
ATOM    886 1HB  ASN A  65      24.193  62.474 -21.505  1.00  2.61           H  
ATOM    887 2HB  ASN A  65      23.202  63.841 -21.999  1.00  2.61           H  
ATOM    888 1HD2 ASN A  65      23.596  63.383 -18.209  1.00  2.61           H  
ATOM    889 2HD2 ASN A  65      24.736  63.121 -19.488  1.00  2.61           H  
ATOM    890  N   ALA A  66      21.609  61.364 -24.439  1.00  2.85           N  
ATOM    891  CA  ALA A  66      21.808  61.000 -25.843  1.00  2.85           C  
ATOM    892  C   ALA A  66      22.879  59.917 -25.872  1.00  2.85           C  
ATOM    893  O   ALA A  66      22.745  58.939 -25.139  1.00  2.85           O  
ATOM    894  CB  ALA A  66      22.189  62.197 -26.711  1.00  2.85           C  
ATOM    895  H   ALA A  66      20.753  61.083 -23.959  1.00  2.85           H  
ATOM    896  HA  ALA A  66      20.880  60.574 -26.223  1.00  2.85           H  
ATOM    897 1HB  ALA A  66      22.307  61.865 -27.743  1.00  2.85           H  
ATOM    898 2HB  ALA A  66      21.396  62.940 -26.664  1.00  2.85           H  
ATOM    899 3HB  ALA A  66      23.115  62.649 -26.382  1.00  2.85           H  
ATOM    900  N   THR A  67      23.936  60.056 -26.680  1.00  2.90           N  
ATOM    901  CA  THR A  67      24.902  58.958 -26.737  1.00  2.90           C  
ATOM    902  C   THR A  67      26.400  59.276 -26.608  1.00  2.90           C  
ATOM    903  O   THR A  67      27.129  59.129 -27.588  1.00  2.90           O  
ATOM    904  CB  THR A  67      24.726  58.177 -28.057  1.00  2.90           C  
ATOM    905  OG1 THR A  67      24.859  59.079 -29.162  1.00  2.90           O  
ATOM    906  CG2 THR A  67      23.359  57.494 -28.125  1.00  2.90           C  
ATOM    907  H   THR A  67      24.055  60.876 -27.253  1.00  2.90           H  
ATOM    908  HA  THR A  67      24.670  58.270 -25.923  1.00  2.90           H  
ATOM    909  HB  THR A  67      25.506  57.418 -28.122  1.00  2.90           H  
ATOM    910  HG1 THR A  67      25.727  59.491 -29.130  1.00  2.90           H  
ATOM    911 1HG2 THR A  67      23.275  56.945 -29.062  1.00  2.90           H  
ATOM    912 2HG2 THR A  67      23.264  56.803 -27.291  1.00  2.90           H  
ATOM    913 3HG2 THR A  67      22.564  58.230 -28.076  1.00  2.90           H  
ATOM    914  N   PRO A  68      26.881  59.788 -25.461  1.00  2.73           N  
ATOM    915  CA  PRO A  68      28.277  59.803 -25.074  1.00  2.73           C  
ATOM    916  C   PRO A  68      28.675  58.349 -25.025  1.00  2.73           C  
ATOM    917  O   PRO A  68      27.802  57.510 -24.794  1.00  2.73           O  
ATOM    918  CB  PRO A  68      28.263  60.440 -23.694  1.00  2.73           C  
ATOM    919  CG  PRO A  68      27.003  61.256 -23.670  1.00  2.73           C  
ATOM    920  CD  PRO A  68      26.012  60.498 -24.540  1.00  2.73           C  
ATOM    921  HA  PRO A  68      28.874  60.368 -25.806  1.00  2.73           H  
ATOM    922 1HB  PRO A  68      28.277  59.651 -22.919  1.00  2.73           H  
ATOM    923 2HB  PRO A  68      29.166  61.047 -23.558  1.00  2.73           H  
ATOM    924 1HG  PRO A  68      26.643  61.372 -22.637  1.00  2.73           H  
ATOM    925 2HG  PRO A  68      27.203  62.270 -24.048  1.00  2.73           H  
ATOM    926 1HD  PRO A  68      25.363  59.819 -23.969  1.00  2.73           H  
ATOM    927 2HD  PRO A  68      25.464  61.256 -25.077  1.00  2.73           H  
ATOM    928  N   THR A  69      29.934  58.023 -25.277  1.00  2.41           N  
ATOM    929  CA  THR A  69      30.281  56.611 -25.239  1.00  2.41           C  
ATOM    930  C   THR A  69      31.521  56.276 -24.417  1.00  2.41           C  
ATOM    931  O   THR A  69      32.367  57.141 -24.141  1.00  2.41           O  
ATOM    932  CB  THR A  69      30.476  56.089 -26.664  1.00  2.41           C  
ATOM    933  OG1 THR A  69      31.610  56.736 -27.258  1.00  2.41           O  
ATOM    934  CG2 THR A  69      29.246  56.349 -27.547  1.00  2.41           C  
ATOM    935  H   THR A  69      30.628  58.726 -25.484  1.00  2.41           H  
ATOM    936  HA  THR A  69      29.455  56.069 -24.783  1.00  2.41           H  
ATOM    937  HB  THR A  69      30.645  55.034 -26.603  1.00  2.41           H  
ATOM    938  HG1 THR A  69      32.417  56.364 -26.893  1.00  2.41           H  
ATOM    939 1HG2 THR A  69      29.427  55.947 -28.541  1.00  2.41           H  
ATOM    940 2HG2 THR A  69      28.372  55.866 -27.116  1.00  2.41           H  
ATOM    941 3HG2 THR A  69      29.064  57.414 -27.626  1.00  2.41           H  
ATOM    942  N   ILE A  70      31.641  54.992 -24.082  1.00  2.05           N  
ATOM    943  CA  ILE A  70      32.751  54.471 -23.314  1.00  2.05           C  
ATOM    944  C   ILE A  70      33.543  53.490 -24.165  1.00  2.05           C  
ATOM    945  O   ILE A  70      32.963  52.579 -24.766  1.00  2.05           O  
ATOM    946  CB  ILE A  70      32.215  53.691 -22.101  1.00  2.05           C  
ATOM    947  CG1 ILE A  70      31.308  54.575 -21.259  1.00  2.05           C  
ATOM    948  CG2 ILE A  70      33.396  53.209 -21.259  1.00  2.05           C  
ATOM    949  CD1 ILE A  70      30.554  53.832 -20.222  1.00  2.05           C  
ATOM    950  H   ILE A  70      30.909  54.324 -24.325  1.00  2.05           H  
ATOM    951  HA  ILE A  70      33.402  55.287 -23.001  1.00  2.05           H  
ATOM    952  HB  ILE A  70      31.633  52.834 -22.437  1.00  2.05           H  
ATOM    953 1HG1 ILE A  70      31.875  55.320 -20.782  1.00  2.05           H  
ATOM    954 2HG1 ILE A  70      30.572  55.060 -21.906  1.00  2.05           H  
ATOM    955 1HG2 ILE A  70      33.026  52.657 -20.402  1.00  2.05           H  
ATOM    956 2HG2 ILE A  70      34.032  52.567 -21.856  1.00  2.05           H  
ATOM    957 3HG2 ILE A  70      33.972  54.063 -20.919  1.00  2.05           H  
ATOM    958 1HD1 ILE A  70      29.920  54.536 -19.674  1.00  2.05           H  
ATOM    959 2HD1 ILE A  70      29.928  53.077 -20.703  1.00  2.05           H  
ATOM    960 3HD1 ILE A  70      31.246  53.352 -19.538  1.00  2.05           H  
ATOM    961  N   THR A  71      34.848  53.657 -24.255  1.00  1.73           N  
ATOM    962  CA  THR A  71      35.614  52.675 -24.998  1.00  1.73           C  
ATOM    963  C   THR A  71      36.176  51.693 -24.000  1.00  1.73           C  
ATOM    964  O   THR A  71      36.849  52.102 -23.047  1.00  1.73           O  
ATOM    965  CB  THR A  71      36.755  53.282 -25.825  1.00  1.73           C  
ATOM    966  OG1 THR A  71      36.230  54.197 -26.796  1.00  1.73           O  
ATOM    967  CG2 THR A  71      37.517  52.168 -26.537  1.00  1.73           C  
ATOM    968  H   THR A  71      35.318  54.421 -23.780  1.00  1.73           H  
ATOM    969  HA  THR A  71      34.955  52.141 -25.674  1.00  1.73           H  
ATOM    970  HB  THR A  71      37.439  53.818 -25.164  1.00  1.73           H  
ATOM    971  HG1 THR A  71      36.960  54.584 -27.290  1.00  1.73           H  
ATOM    972 1HG2 THR A  71      38.331  52.598 -27.118  1.00  1.73           H  
ATOM    973 2HG2 THR A  71      37.928  51.471 -25.803  1.00  1.73           H  
ATOM    974 3HG2 THR A  71      36.839  51.631 -27.200  1.00  1.73           H  
ATOM    975  N   LEU A  72      35.856  50.422 -24.183  1.00  1.51           N  
ATOM    976  CA  LEU A  72      36.312  49.396 -23.275  1.00  1.51           C  
ATOM    977  C   LEU A  72      37.265  48.434 -23.934  1.00  1.51           C  
ATOM    978  O   LEU A  72      37.084  48.043 -25.092  1.00  1.51           O  
ATOM    979  CB  LEU A  72      35.142  48.587 -22.706  1.00  1.51           C  
ATOM    980  CG  LEU A  72      34.094  49.359 -21.899  1.00  1.51           C  
ATOM    981  CD1 LEU A  72      32.985  48.405 -21.500  1.00  1.51           C  
ATOM    982  CD2 LEU A  72      34.760  49.971 -20.669  1.00  1.51           C  
ATOM    983  H   LEU A  72      35.303  50.176 -25.001  1.00  1.51           H  
ATOM    984  HA  LEU A  72      36.827  49.877 -22.451  1.00  1.51           H  
ATOM    985 1HB  LEU A  72      34.624  48.123 -23.542  1.00  1.51           H  
ATOM    986 2HB  LEU A  72      35.547  47.796 -22.068  1.00  1.51           H  
ATOM    987  HG  LEU A  72      33.657  50.150 -22.517  1.00  1.51           H  
ATOM    988 1HD1 LEU A  72      32.227  48.941 -20.928  1.00  1.51           H  
ATOM    989 2HD1 LEU A  72      32.531  47.978 -22.391  1.00  1.51           H  
ATOM    990 3HD1 LEU A  72      33.409  47.610 -20.891  1.00  1.51           H  
ATOM    991 1HD2 LEU A  72      34.025  50.515 -20.082  1.00  1.51           H  
ATOM    992 2HD2 LEU A  72      35.191  49.187 -20.063  1.00  1.51           H  
ATOM    993 3HD2 LEU A  72      35.550  50.651 -20.988  1.00  1.51           H  
ATOM    994  N   ASN A  73      38.257  48.017 -23.172  1.00  1.38           N  
ATOM    995  CA  ASN A  73      39.194  46.999 -23.611  1.00  1.38           C  
ATOM    996  C   ASN A  73      38.956  45.790 -22.712  1.00  1.38           C  
ATOM    997  O   ASN A  73      38.543  45.965 -21.560  1.00  1.38           O  
ATOM    998  CB  ASN A  73      40.624  47.494 -23.478  1.00  1.38           C  
ATOM    999  CG  ASN A  73      40.945  48.760 -24.258  1.00  1.38           C  
ATOM   1000  OD1 ASN A  73      40.096  49.395 -24.900  1.00  1.38           O  
ATOM   1001  ND2 ASN A  73      42.208  49.129 -24.210  1.00  1.38           N  
ATOM   1002  H   ASN A  73      38.360  48.436 -22.247  1.00  1.38           H  
ATOM   1003  HA  ASN A  73      38.989  46.704 -24.641  1.00  1.38           H  
ATOM   1004 1HB  ASN A  73      40.852  47.659 -22.429  1.00  1.38           H  
ATOM   1005 2HB  ASN A  73      41.284  46.715 -23.836  1.00  1.38           H  
ATOM   1006 1HD2 ASN A  73      42.525  49.930 -24.718  1.00  1.38           H  
ATOM   1007 2HD2 ASN A  73      42.861  48.589 -23.685  1.00  1.38           H  
ATOM   1008  N   VAL A  74      39.212  44.570 -23.193  1.00  1.34           N  
ATOM   1009  CA  VAL A  74      39.084  43.420 -22.286  1.00  1.34           C  
ATOM   1010  C   VAL A  74      40.045  42.286 -22.568  1.00  1.34           C  
ATOM   1011  O   VAL A  74      40.253  41.897 -23.713  1.00  1.34           O  
ATOM   1012  CB  VAL A  74      37.636  42.894 -22.263  1.00  1.34           C  
ATOM   1013  CG1 VAL A  74      37.215  42.521 -23.574  1.00  1.34           C  
ATOM   1014  CG2 VAL A  74      37.523  41.635 -21.357  1.00  1.34           C  
ATOM   1015  H   VAL A  74      39.533  44.439 -24.158  1.00  1.34           H  
ATOM   1016  HA  VAL A  74      39.299  43.783 -21.289  1.00  1.34           H  
ATOM   1017  HB  VAL A  74      36.997  43.684 -21.915  1.00  1.34           H  
ATOM   1018 1HG1 VAL A  74      36.192  42.168 -23.548  1.00  1.34           H  
ATOM   1019 2HG1 VAL A  74      37.282  43.390 -24.221  1.00  1.34           H  
ATOM   1020 3HG1 VAL A  74      37.862  41.731 -23.926  1.00  1.34           H  
ATOM   1021 1HG2 VAL A  74      36.494  41.295 -21.354  1.00  1.34           H  
ATOM   1022 2HG2 VAL A  74      38.152  40.842 -21.743  1.00  1.34           H  
ATOM   1023 3HG2 VAL A  74      37.832  41.865 -20.342  1.00  1.34           H  
ATOM   1024  N   GLY A  75      40.597  41.717 -21.507  1.00  1.38           N  
ATOM   1025  CA  GLY A  75      41.486  40.584 -21.692  1.00  1.38           C  
ATOM   1026  C   GLY A  75      42.372  40.333 -20.493  1.00  1.38           C  
ATOM   1027  O   GLY A  75      42.162  40.893 -19.418  1.00  1.38           O  
ATOM   1028  H   GLY A  75      40.389  42.102 -20.582  1.00  1.38           H  
ATOM   1029 1HA  GLY A  75      40.897  39.693 -21.908  1.00  1.38           H  
ATOM   1030 2HA  GLY A  75      42.106  40.769 -22.563  1.00  1.38           H  
ATOM   1031  N   ASP A  76      43.367  39.481 -20.673  1.00  1.47           N  
ATOM   1032  CA  ASP A  76      44.242  39.130 -19.568  1.00  1.47           C  
ATOM   1033  C   ASP A  76      44.876  40.363 -18.988  1.00  1.47           C  
ATOM   1034  O   ASP A  76      45.291  41.264 -19.723  1.00  1.47           O  
ATOM   1035  CB  ASP A  76      45.368  38.222 -20.022  1.00  1.47           C  
ATOM   1036  CG  ASP A  76      44.930  36.810 -20.329  1.00  1.47           C  
ATOM   1037  OD1 ASP A  76      43.826  36.448 -20.029  1.00  1.47           O  
ATOM   1038  OD2 ASP A  76      45.693  36.114 -20.967  1.00  1.47           O  
ATOM   1039  H   ASP A  76      43.503  39.061 -21.577  1.00  1.47           H  
ATOM   1040  HA  ASP A  76      43.658  38.629 -18.803  1.00  1.47           H  
ATOM   1041 1HB  ASP A  76      45.818  38.649 -20.907  1.00  1.47           H  
ATOM   1042 2HB  ASP A  76      46.140  38.211 -19.252  1.00  1.47           H  
ATOM   1043  N   ALA A  77      44.976  40.384 -17.673  1.00  1.61           N  
ATOM   1044  CA  ALA A  77      45.583  41.514 -17.018  1.00  1.61           C  
ATOM   1045  C   ALA A  77      46.954  41.765 -17.618  1.00  1.61           C  
ATOM   1046  O   ALA A  77      47.758  40.847 -17.775  1.00  1.61           O  
ATOM   1047  CB  ALA A  77      45.696  41.253 -15.528  1.00  1.61           C  
ATOM   1048  H   ALA A  77      44.580  39.616 -17.139  1.00  1.61           H  
ATOM   1049  HA  ALA A  77      44.961  42.390 -17.192  1.00  1.61           H  
ATOM   1050 1HB  ALA A  77      46.147  42.115 -15.042  1.00  1.61           H  
ATOM   1051 2HB  ALA A  77      44.704  41.076 -15.119  1.00  1.61           H  
ATOM   1052 3HB  ALA A  77      46.316  40.375 -15.361  1.00  1.61           H  
ATOM   1053  N   GLY A  78      47.210  43.025 -17.944  1.00  1.75           N  
ATOM   1054  CA  GLY A  78      48.473  43.467 -18.519  1.00  1.75           C  
ATOM   1055  C   GLY A  78      48.467  43.551 -20.052  1.00  1.75           C  
ATOM   1056  O   GLY A  78      49.328  44.224 -20.626  1.00  1.75           O  
ATOM   1057  H   GLY A  78      46.490  43.713 -17.791  1.00  1.75           H  
ATOM   1058 1HA  GLY A  78      48.723  44.446 -18.109  1.00  1.75           H  
ATOM   1059 2HA  GLY A  78      49.264  42.789 -18.201  1.00  1.75           H  
ATOM   1060  N   SER A  79      47.506  42.901 -20.723  1.00  1.86           N  
ATOM   1061  CA  SER A  79      47.461  42.973 -22.185  1.00  1.86           C  
ATOM   1062  C   SER A  79      46.107  42.582 -22.791  1.00  1.86           C  
ATOM   1063  O   SER A  79      45.867  41.417 -23.126  1.00  1.86           O  
ATOM   1064  CB  SER A  79      48.525  42.058 -22.763  1.00  1.86           C  
ATOM   1065  OG  SER A  79      48.541  42.127 -24.163  1.00  1.86           O  
ATOM   1066  H   SER A  79      46.802  42.352 -20.225  1.00  1.86           H  
ATOM   1067  HA  SER A  79      47.678  44.001 -22.477  1.00  1.86           H  
ATOM   1068 1HB  SER A  79      49.504  42.328 -22.373  1.00  1.86           H  
ATOM   1069 2HB  SER A  79      48.320  41.036 -22.450  1.00  1.86           H  
ATOM   1070  HG  SER A  79      48.852  43.015 -24.378  1.00  1.86           H  
ATOM   1071  N   ALA A  80      45.266  43.579 -23.080  1.00  1.92           N  
ATOM   1072  CA  ALA A  80      43.931  43.302 -23.623  1.00  1.92           C  
ATOM   1073  C   ALA A  80      44.000  42.993 -25.104  1.00  1.92           C  
ATOM   1074  O   ALA A  80      43.076  42.433 -25.697  1.00  1.92           O  
ATOM   1075  CB  ALA A  80      43.002  44.474 -23.402  1.00  1.92           C  
ATOM   1076  H   ALA A  80      45.526  44.524 -22.842  1.00  1.92           H  
ATOM   1077  HA  ALA A  80      43.531  42.432 -23.110  1.00  1.92           H  
ATOM   1078 1HB  ALA A  80      42.019  44.228 -23.803  1.00  1.92           H  
ATOM   1079 2HB  ALA A  80      42.919  44.683 -22.335  1.00  1.92           H  
ATOM   1080 3HB  ALA A  80      43.394  45.348 -23.919  1.00  1.92           H  
ATOM   1081  N   THR A  81      45.151  43.266 -25.699  1.00  1.93           N  
ATOM   1082  CA  THR A  81      45.335  43.062 -27.123  1.00  1.93           C  
ATOM   1083  C   THR A  81      45.394  41.578 -27.453  1.00  1.93           C  
ATOM   1084  O   THR A  81      45.295  41.181 -28.611  1.00  1.93           O  
ATOM   1085  CB  THR A  81      46.589  43.803 -27.609  1.00  1.93           C  
ATOM   1086  OG1 THR A  81      47.750  43.313 -26.925  1.00  1.93           O  
ATOM   1087  CG2 THR A  81      46.424  45.285 -27.314  1.00  1.93           C  
ATOM   1088  H   THR A  81      45.898  43.670 -25.156  1.00  1.93           H  
ATOM   1089  HA  THR A  81      44.476  43.485 -27.645  1.00  1.93           H  
ATOM   1090  HB  THR A  81      46.714  43.653 -28.681  1.00  1.93           H  
ATOM   1091  HG1 THR A  81      47.876  42.382 -27.136  1.00  1.93           H  
ATOM   1092 1HG2 THR A  81      47.308  45.825 -27.655  1.00  1.93           H  
ATOM   1093 2HG2 THR A  81      45.544  45.662 -27.833  1.00  1.93           H  
ATOM   1094 3HG2 THR A  81      46.302  45.428 -26.241  1.00  1.93           H  
ATOM   1095  N   ARG A  82      45.524  40.742 -26.425  1.00  1.90           N  
ATOM   1096  CA  ARG A  82      45.490  39.308 -26.615  1.00  1.90           C  
ATOM   1097  C   ARG A  82      44.089  38.819 -26.997  1.00  1.90           C  
ATOM   1098  O   ARG A  82      43.970  37.771 -27.623  1.00  1.90           O  
ATOM   1099  CB  ARG A  82      45.901  38.590 -25.346  1.00  1.90           C  
ATOM   1100  CG  ARG A  82      47.332  38.691 -24.951  1.00  1.90           C  
ATOM   1101  CD  ARG A  82      47.552  38.021 -23.650  1.00  1.90           C  
ATOM   1102  NE  ARG A  82      48.924  38.123 -23.219  1.00  1.90           N  
ATOM   1103  CZ  ARG A  82      49.421  37.627 -22.069  1.00  1.90           C  
ATOM   1104  NH1 ARG A  82      48.657  36.963 -21.212  1.00  1.90           N  
ATOM   1105  NH2 ARG A  82      50.702  37.808 -21.794  1.00  1.90           N  
ATOM   1106  H   ARG A  82      45.627  41.103 -25.474  1.00  1.90           H  
ATOM   1107  HA  ARG A  82      46.183  39.047 -27.413  1.00  1.90           H  
ATOM   1108 1HB  ARG A  82      45.348  39.015 -24.517  1.00  1.90           H  
ATOM   1109 2HB  ARG A  82      45.648  37.530 -25.420  1.00  1.90           H  
ATOM   1110 1HG  ARG A  82      47.959  38.212 -25.700  1.00  1.90           H  
ATOM   1111 2HG  ARG A  82      47.609  39.740 -24.851  1.00  1.90           H  
ATOM   1112 1HD  ARG A  82      46.930  38.505 -22.908  1.00  1.90           H  
ATOM   1113 2HD  ARG A  82      47.280  36.972 -23.715  1.00  1.90           H  
ATOM   1114  HE  ARG A  82      49.561  38.618 -23.827  1.00  1.90           H  
ATOM   1115 1HH1 ARG A  82      47.649  36.797 -21.388  1.00  1.90           H  
ATOM   1116 2HH1 ARG A  82      49.058  36.603 -20.357  1.00  1.90           H  
ATOM   1117 1HH2 ARG A  82      51.291  38.313 -22.442  1.00  1.90           H  
ATOM   1118 2HH2 ARG A  82      51.093  37.441 -20.934  1.00  1.90           H  
ATOM   1119  N   TYR A  83      43.028  39.532 -26.559  1.00  1.87           N  
ATOM   1120  CA  TYR A  83      41.662  39.056 -26.798  1.00  1.87           C  
ATOM   1121  C   TYR A  83      40.727  40.084 -27.418  1.00  1.87           C  
ATOM   1122  O   TYR A  83      39.878  39.739 -28.247  1.00  1.87           O  
ATOM   1123  CB  TYR A  83      41.051  38.583 -25.504  1.00  1.87           C  
ATOM   1124  CG  TYR A  83      41.889  37.579 -24.880  1.00  1.87           C  
ATOM   1125  CD1 TYR A  83      42.748  37.981 -23.936  1.00  1.87           C  
ATOM   1126  CD2 TYR A  83      41.868  36.278 -25.275  1.00  1.87           C  
ATOM   1127  CE1 TYR A  83      43.569  37.111 -23.352  1.00  1.87           C  
ATOM   1128  CE2 TYR A  83      42.715  35.391 -24.672  1.00  1.87           C  
ATOM   1129  CZ  TYR A  83      43.555  35.805 -23.701  1.00  1.87           C  
ATOM   1130  OH  TYR A  83      44.397  34.912 -23.090  1.00  1.87           O  
ATOM   1131  H   TYR A  83      43.169  40.427 -26.095  1.00  1.87           H  
ATOM   1132  HA  TYR A  83      41.712  38.211 -27.482  1.00  1.87           H  
ATOM   1133 1HB  TYR A  83      40.925  39.424 -24.815  1.00  1.87           H  
ATOM   1134 2HB  TYR A  83      40.075  38.155 -25.700  1.00  1.87           H  
ATOM   1135  HD1 TYR A  83      42.786  39.016 -23.660  1.00  1.87           H  
ATOM   1136  HD2 TYR A  83      41.196  35.953 -26.065  1.00  1.87           H  
ATOM   1137  HE1 TYR A  83      44.242  37.466 -22.625  1.00  1.87           H  
ATOM   1138  HE2 TYR A  83      42.728  34.363 -24.964  1.00  1.87           H  
ATOM   1139  HH  TYR A  83      44.792  35.316 -22.274  1.00  1.87           H  
ATOM   1140  N   PHE A  84      40.830  41.330 -26.987  1.00  1.86           N  
ATOM   1141  CA  PHE A  84      39.905  42.329 -27.466  1.00  1.86           C  
ATOM   1142  C   PHE A  84      40.544  43.695 -27.225  1.00  1.86           C  
ATOM   1143  O   PHE A  84      40.482  44.251 -26.118  1.00  1.86           O  
ATOM   1144  CB  PHE A  84      38.640  42.159 -26.654  1.00  1.86           C  
ATOM   1145  CG  PHE A  84      37.435  42.758 -27.142  1.00  1.86           C  
ATOM   1146  CD1 PHE A  84      37.466  43.755 -28.045  1.00  1.86           C  
ATOM   1147  CD2 PHE A  84      36.206  42.254 -26.708  1.00  1.86           C  
ATOM   1148  CE1 PHE A  84      36.325  44.253 -28.524  1.00  1.86           C  
ATOM   1149  CE2 PHE A  84      35.051  42.764 -27.174  1.00  1.86           C  
ATOM   1150  CZ  PHE A  84      35.108  43.765 -28.092  1.00  1.86           C  
ATOM   1151  H   PHE A  84      41.551  41.605 -26.327  1.00  1.86           H  
ATOM   1152  HA  PHE A  84      39.719  42.187 -28.530  1.00  1.86           H  
ATOM   1153 1HB  PHE A  84      38.446  41.102 -26.474  1.00  1.86           H  
ATOM   1154 2HB  PHE A  84      38.857  42.602 -25.714  1.00  1.86           H  
ATOM   1155  HD1 PHE A  84      38.416  44.136 -28.396  1.00  1.86           H  
ATOM   1156  HD2 PHE A  84      36.184  41.436 -25.991  1.00  1.86           H  
ATOM   1157  HE1 PHE A  84      36.381  45.032 -29.268  1.00  1.86           H  
ATOM   1158  HE2 PHE A  84      34.089  42.371 -26.834  1.00  1.86           H  
ATOM   1159  HZ  PHE A  84      34.203  44.170 -28.490  1.00  1.86           H  
ATOM   1160  N   SER A  85      41.130  44.272 -28.273  1.00  1.86           N  
ATOM   1161  CA  SER A  85      41.884  45.498 -28.059  1.00  1.86           C  
ATOM   1162  C   SER A  85      41.051  46.698 -27.654  1.00  1.86           C  
ATOM   1163  O   SER A  85      41.520  47.524 -26.879  1.00  1.86           O  
ATOM   1164  CB  SER A  85      42.623  45.854 -29.325  1.00  1.86           C  
ATOM   1165  OG  SER A  85      41.722  46.164 -30.348  1.00  1.86           O  
ATOM   1166  H   SER A  85      41.118  43.827 -29.179  1.00  1.86           H  
ATOM   1167  HA  SER A  85      42.609  45.308 -27.265  1.00  1.86           H  
ATOM   1168 1HB  SER A  85      43.275  46.706 -29.138  1.00  1.86           H  
ATOM   1169 2HB  SER A  85      43.252  45.017 -29.626  1.00  1.86           H  
ATOM   1170  HG  SER A  85      41.263  46.963 -30.056  1.00  1.86           H  
ATOM   1171  N   ALA A  86      39.833  46.814 -28.192  1.00  1.88           N  
ATOM   1172  CA  ALA A  86      38.941  47.920 -27.845  1.00  1.88           C  
ATOM   1173  C   ALA A  86      37.573  47.792 -28.507  1.00  1.88           C  
ATOM   1174  O   ALA A  86      37.469  47.319 -29.642  1.00  1.88           O  
ATOM   1175  CB  ALA A  86      39.533  49.264 -28.250  1.00  1.88           C  
ATOM   1176  H   ALA A  86      39.518  46.101 -28.832  1.00  1.88           H  
ATOM   1177  HA  ALA A  86      38.800  47.908 -26.770  1.00  1.88           H  
ATOM   1178 1HB  ALA A  86      38.848  50.045 -27.951  1.00  1.88           H  
ATOM   1179 2HB  ALA A  86      40.487  49.441 -27.770  1.00  1.88           H  
ATOM   1180 3HB  ALA A  86      39.665  49.290 -29.327  1.00  1.88           H  
ATOM   1181  N   SER A  87      36.550  48.344 -27.860  1.00  1.93           N  
ATOM   1182  CA  SER A  87      35.235  48.522 -28.478  1.00  1.93           C  
ATOM   1183  C   SER A  87      34.425  49.637 -27.857  1.00  1.93           C  
ATOM   1184  O   SER A  87      34.651  50.015 -26.710  1.00  1.93           O  
ATOM   1185  CB  SER A  87      34.445  47.260 -28.417  1.00  1.93           C  
ATOM   1186  OG  SER A  87      34.194  46.875 -27.093  1.00  1.93           O  
ATOM   1187  H   SER A  87      36.698  48.618 -26.890  1.00  1.93           H  
ATOM   1188  HA  SER A  87      35.392  48.772 -29.528  1.00  1.93           H  
ATOM   1189 1HB  SER A  87      33.497  47.421 -28.924  1.00  1.93           H  
ATOM   1190 2HB  SER A  87      34.941  46.514 -28.944  1.00  1.93           H  
ATOM   1191  HG  SER A  87      35.052  46.894 -26.635  1.00  1.93           H  
ATOM   1192  N   THR A  88      33.425  50.118 -28.589  1.00  2.00           N  
ATOM   1193  CA  THR A  88      32.578  51.175 -28.056  1.00  2.00           C  
ATOM   1194  C   THR A  88      31.273  50.622 -27.493  1.00  2.00           C  
ATOM   1195  O   THR A  88      30.510  49.951 -28.194  1.00  2.00           O  
ATOM   1196  CB  THR A  88      32.286  52.211 -29.135  1.00  2.00           C  
ATOM   1197  OG1 THR A  88      33.517  52.783 -29.608  1.00  2.00           O  
ATOM   1198  CG2 THR A  88      31.461  53.291 -28.541  1.00  2.00           C  
ATOM   1199  H   THR A  88      33.263  49.765 -29.521  1.00  2.00           H  
ATOM   1200  HA  THR A  88      33.107  51.672 -27.242  1.00  2.00           H  
ATOM   1201  HB  THR A  88      31.756  51.748 -29.966  1.00  2.00           H  
ATOM   1202  HG1 THR A  88      33.979  53.200 -28.870  1.00  2.00           H  
ATOM   1203 1HG2 THR A  88      31.252  54.052 -29.289  1.00  2.00           H  
ATOM   1204 2HG2 THR A  88      30.522  52.884 -28.165  1.00  2.00           H  
ATOM   1205 3HG2 THR A  88      32.031  53.723 -27.722  1.00  2.00           H  
ATOM   1206  N   VAL A  89      31.047  50.901 -26.213  1.00  2.11           N  
ATOM   1207  CA  VAL A  89      29.914  50.423 -25.431  1.00  2.11           C  
ATOM   1208  C   VAL A  89      29.248  51.617 -24.695  1.00  2.11           C  
ATOM   1209  O   VAL A  89      29.950  52.538 -24.276  1.00  2.11           O  
ATOM   1210  CB  VAL A  89      30.429  49.333 -24.460  1.00  2.11           C  
ATOM   1211  CG1 VAL A  89      29.334  48.835 -23.647  1.00  2.11           C  
ATOM   1212  CG2 VAL A  89      31.083  48.152 -25.252  1.00  2.11           C  
ATOM   1213  H   VAL A  89      31.737  51.476 -25.728  1.00  2.11           H  
ATOM   1214  HA  VAL A  89      29.182  49.976 -26.106  1.00  2.11           H  
ATOM   1215  HB  VAL A  89      31.170  49.776 -23.789  1.00  2.11           H  
ATOM   1216 1HG1 VAL A  89      29.723  48.083 -22.963  1.00  2.11           H  
ATOM   1217 2HG1 VAL A  89      28.910  49.665 -23.087  1.00  2.11           H  
ATOM   1218 3HG1 VAL A  89      28.569  48.390 -24.289  1.00  2.11           H  
ATOM   1219 1HG2 VAL A  89      31.440  47.395 -24.553  1.00  2.11           H  
ATOM   1220 2HG2 VAL A  89      30.342  47.703 -25.919  1.00  2.11           H  
ATOM   1221 3HG2 VAL A  89      31.929  48.508 -25.838  1.00  2.11           H  
ATOM   1222  N   ALA A  90      27.907  51.708 -24.637  1.00  2.24           N  
ATOM   1223  CA  ALA A  90      27.341  52.874 -23.922  1.00  2.24           C  
ATOM   1224  C   ALA A  90      25.962  52.680 -23.257  1.00  2.24           C  
ATOM   1225  O   ALA A  90      25.609  53.392 -22.304  1.00  2.24           O  
ATOM   1226  CB  ALA A  90      27.224  54.024 -24.905  1.00  2.24           C  
ATOM   1227  H   ALA A  90      27.315  50.964 -24.998  1.00  2.24           H  
ATOM   1228  HA  ALA A  90      28.045  53.147 -23.134  1.00  2.24           H  
ATOM   1229 1HB  ALA A  90      26.875  54.917 -24.387  1.00  2.24           H  
ATOM   1230 2HB  ALA A  90      28.193  54.217 -25.342  1.00  2.24           H  
ATOM   1231 3HB  ALA A  90      26.519  53.762 -25.691  1.00  2.24           H  
ATOM   1232  N   GLN A  91      25.139  51.817 -23.840  1.00  2.36           N  
ATOM   1233  CA  GLN A  91      23.723  51.717 -23.464  1.00  2.36           C  
ATOM   1234  C   GLN A  91      23.225  50.290 -23.409  1.00  2.36           C  
ATOM   1235  O   GLN A  91      23.894  49.380 -23.901  1.00  2.36           O  
ATOM   1236  CB  GLN A  91      22.826  52.520 -24.416  1.00  2.36           C  
ATOM   1237  CG  GLN A  91      23.115  54.002 -24.453  1.00  2.36           C  
ATOM   1238  CD  GLN A  91      22.165  54.779 -25.336  1.00  2.36           C  
ATOM   1239  OE1 GLN A  91      21.716  54.299 -26.390  1.00  2.36           O  
ATOM   1240  NE2 GLN A  91      21.855  55.999 -24.906  1.00  2.36           N  
ATOM   1241  H   GLN A  91      25.491  51.204 -24.560  1.00  2.36           H  
ATOM   1242  HA  GLN A  91      23.610  52.134 -22.469  1.00  2.36           H  
ATOM   1243 1HB  GLN A  91      22.916  52.128 -25.424  1.00  2.36           H  
ATOM   1244 2HB  GLN A  91      21.785  52.406 -24.107  1.00  2.36           H  
ATOM   1245 1HG  GLN A  91      23.029  54.383 -23.438  1.00  2.36           H  
ATOM   1246 2HG  GLN A  91      24.117  54.176 -24.826  1.00  2.36           H  
ATOM   1247 1HE2 GLN A  91      21.246  56.593 -25.428  1.00  2.36           H  
ATOM   1248 2HE2 GLN A  91      22.266  56.341 -24.028  1.00  2.36           H  
ATOM   1249  N   ALA A  92      22.000  50.101 -22.906  1.00  2.44           N  
ATOM   1250  CA  ALA A  92      21.364  48.782 -22.843  1.00  2.44           C  
ATOM   1251  C   ALA A  92      21.284  48.127 -24.223  1.00  2.44           C  
ATOM   1252  O   ALA A  92      21.269  46.905 -24.342  1.00  2.44           O  
ATOM   1253  CB  ALA A  92      19.987  48.894 -22.238  1.00  2.44           C  
ATOM   1254  H   ALA A  92      21.482  50.896 -22.509  1.00  2.44           H  
ATOM   1255  HA  ALA A  92      21.950  48.147 -22.206  1.00  2.44           H  
ATOM   1256 1HB  ALA A  92      19.539  47.907 -22.168  1.00  2.44           H  
ATOM   1257 2HB  ALA A  92      20.068  49.332 -21.241  1.00  2.44           H  
ATOM   1258 3HB  ALA A  92      19.366  49.536 -22.860  1.00  2.44           H  
ATOM   1259  N   GLY A  93      21.224  48.946 -25.270  1.00  2.45           N  
ATOM   1260  CA  GLY A  93      21.148  48.461 -26.637  1.00  2.45           C  
ATOM   1261  C   GLY A  93      22.529  48.174 -27.258  1.00  2.45           C  
ATOM   1262  O   GLY A  93      22.608  47.884 -28.454  1.00  2.45           O  
ATOM   1263  H   GLY A  93      21.242  49.939 -25.101  1.00  2.45           H  
ATOM   1264 1HA  GLY A  93      20.546  47.553 -26.661  1.00  2.45           H  
ATOM   1265 2HA  GLY A  93      20.628  49.198 -27.246  1.00  2.45           H  
ATOM   1266  N   THR A  94      23.618  48.274 -26.472  1.00  2.43           N  
ATOM   1267  CA  THR A  94      24.955  48.057 -27.019  1.00  2.43           C  
ATOM   1268  C   THR A  94      25.664  46.839 -26.413  1.00  2.43           C  
ATOM   1269  O   THR A  94      25.523  46.517 -25.224  1.00  2.43           O  
ATOM   1270  CB  THR A  94      25.865  49.294 -26.783  1.00  2.43           C  
ATOM   1271  OG1 THR A  94      26.060  49.506 -25.379  1.00  2.43           O  
ATOM   1272  CG2 THR A  94      25.227  50.543 -27.348  1.00  2.43           C  
ATOM   1273  H   THR A  94      23.522  48.512 -25.488  1.00  2.43           H  
ATOM   1274  HA  THR A  94      24.868  47.888 -28.092  1.00  2.43           H  
ATOM   1275  HB  THR A  94      26.832  49.134 -27.264  1.00  2.43           H  
ATOM   1276  HG1 THR A  94      25.249  49.206 -24.890  1.00  2.43           H  
ATOM   1277 1HG2 THR A  94      25.880  51.400 -27.171  1.00  2.43           H  
ATOM   1278 2HG2 THR A  94      25.072  50.419 -28.418  1.00  2.43           H  
ATOM   1279 3HG2 THR A  94      24.271  50.712 -26.860  1.00  2.43           H  
ATOM   1280  N   SER A  95      26.501  46.230 -27.252  1.00  2.42           N  
ATOM   1281  CA  SER A  95      27.355  45.100 -26.904  1.00  2.42           C  
ATOM   1282  C   SER A  95      28.471  44.992 -27.928  1.00  2.42           C  
ATOM   1283  O   SER A  95      28.376  45.568 -29.016  1.00  2.42           O  
ATOM   1284  CB  SER A  95      26.566  43.801 -26.901  1.00  2.42           C  
ATOM   1285  OG  SER A  95      26.167  43.462 -28.199  1.00  2.42           O  
ATOM   1286  H   SER A  95      26.543  46.573 -28.201  1.00  2.42           H  
ATOM   1287  HA  SER A  95      27.798  45.271 -25.923  1.00  2.42           H  
ATOM   1288 1HB  SER A  95      27.185  43.004 -26.489  1.00  2.42           H  
ATOM   1289 2HB  SER A  95      25.693  43.903 -26.257  1.00  2.42           H  
ATOM   1290  HG  SER A  95      26.984  43.323 -28.688  1.00  2.42           H  
ATOM   1291  N   SER A  96      29.495  44.215 -27.612  1.00  2.48           N  
ATOM   1292  CA  SER A  96      30.572  43.982 -28.567  1.00  2.48           C  
ATOM   1293  C   SER A  96      31.304  42.655 -28.357  1.00  2.48           C  
ATOM   1294  O   SER A  96      31.369  42.132 -27.245  1.00  2.48           O  
ATOM   1295  CB  SER A  96      31.540  45.126 -28.449  1.00  2.48           C  
ATOM   1296  OG  SER A  96      32.128  45.127 -27.173  1.00  2.48           O  
ATOM   1297  H   SER A  96      29.515  43.790 -26.687  1.00  2.48           H  
ATOM   1298  HA  SER A  96      30.143  43.977 -29.570  1.00  2.48           H  
ATOM   1299 1HB  SER A  96      32.300  45.036 -29.217  1.00  2.48           H  
ATOM   1300 2HB  SER A  96      31.024  46.073 -28.612  1.00  2.48           H  
ATOM   1301  HG  SER A  96      32.849  45.771 -27.192  1.00  2.48           H  
ATOM   1302  N   SER A  97      31.924  42.142 -29.421  1.00  2.67           N  
ATOM   1303  CA  SER A  97      32.700  40.902 -29.321  1.00  2.67           C  
ATOM   1304  C   SER A  97      33.993  40.956 -30.115  1.00  2.67           C  
ATOM   1305  O   SER A  97      34.080  41.686 -31.106  1.00  2.67           O  
ATOM   1306  CB  SER A  97      31.881  39.732 -29.836  1.00  2.67           C  
ATOM   1307  OG  SER A  97      30.693  39.565 -29.105  1.00  2.67           O  
ATOM   1308  H   SER A  97      31.853  42.610 -30.314  1.00  2.67           H  
ATOM   1309  HA  SER A  97      32.953  40.737 -28.279  1.00  2.67           H  
ATOM   1310 1HB  SER A  97      31.646  39.895 -30.884  1.00  2.67           H  
ATOM   1311 2HB  SER A  97      32.479  38.821 -29.773  1.00  2.67           H  
ATOM   1312  HG  SER A  97      30.959  39.189 -28.274  1.00  2.67           H  
ATOM   1313  N   ALA A  98      34.974  40.128 -29.735  1.00  2.99           N  
ATOM   1314  CA  ALA A  98      36.156  40.039 -30.586  1.00  2.99           C  
ATOM   1315  C   ALA A  98      36.947  38.716 -30.487  1.00  2.99           C  
ATOM   1316  O   ALA A  98      36.906  38.013 -29.465  1.00  2.99           O  
ATOM   1317  CB  ALA A  98      37.120  41.148 -30.256  1.00  2.99           C  
ATOM   1318  H   ALA A  98      34.873  39.598 -28.867  1.00  2.99           H  
ATOM   1319  HA  ALA A  98      35.796  40.188 -31.591  1.00  2.99           H  
ATOM   1320 1HB  ALA A  98      37.969  41.128 -30.926  1.00  2.99           H  
ATOM   1321 2HB  ALA A  98      36.614  42.099 -30.352  1.00  2.99           H  
ATOM   1322 3HB  ALA A  98      37.465  41.006 -29.245  1.00  2.99           H  
ATOM   1323  N   PRO A  99      37.605  38.320 -31.617  1.00  3.40           N  
ATOM   1324  CA  PRO A  99      38.611  37.277 -31.778  1.00  3.40           C  
ATOM   1325  C   PRO A  99      40.069  37.748 -31.654  1.00  3.40           C  
ATOM   1326  O   PRO A  99      40.998  36.976 -31.881  1.00  3.40           O  
ATOM   1327  CB  PRO A  99      38.342  36.841 -33.218  1.00  3.40           C  
ATOM   1328  CG  PRO A  99      37.984  38.105 -33.933  1.00  3.40           C  
ATOM   1329  CD  PRO A  99      37.194  38.907 -32.935  1.00  3.40           C  
ATOM   1330  HA  PRO A  99      38.405  36.461 -31.066  1.00  3.40           H  
ATOM   1331 1HB  PRO A  99      39.235  36.344 -33.635  1.00  3.40           H  
ATOM   1332 2HB  PRO A  99      37.519  36.118 -33.248  1.00  3.40           H  
ATOM   1333 1HG  PRO A  99      38.879  38.619 -34.279  1.00  3.40           H  
ATOM   1334 2HG  PRO A  99      37.398  37.866 -34.834  1.00  3.40           H  
ATOM   1335 1HD  PRO A  99      37.480  39.966 -33.022  1.00  3.40           H  
ATOM   1336 2HD  PRO A  99      36.121  38.731 -33.133  1.00  3.40           H  
ATOM   1337  N   ALA A 100      40.284  39.052 -31.467  1.00  3.78           N  
ATOM   1338  CA  ALA A 100      41.637  39.647 -31.541  1.00  3.78           C  
ATOM   1339  C   ALA A 100      42.382  39.285 -32.823  1.00  3.78           C  
ATOM   1340  O   ALA A 100      43.607  39.149 -32.800  1.00  3.78           O  
ATOM   1341  CB  ALA A 100      42.501  39.201 -30.389  1.00  3.78           C  
ATOM   1342  H   ALA A 100      39.506  39.654 -31.247  1.00  3.78           H  
ATOM   1343  HA  ALA A 100      41.527  40.730 -31.507  1.00  3.78           H  
ATOM   1344 1HB  ALA A 100      43.481  39.675 -30.451  1.00  3.78           H  
ATOM   1345 2HB  ALA A 100      42.057  39.476 -29.510  1.00  3.78           H  
ATOM   1346 3HB  ALA A 100      42.623  38.134 -30.402  1.00  3.78           H  
ATOM   1347  N   THR A 101      41.655  39.083 -33.915  1.00  3.93           N  
ATOM   1348  CA  THR A 101      42.151  38.726 -35.253  1.00  3.93           C  
ATOM   1349  C   THR A 101      42.881  37.358 -35.278  1.00  3.93           C  
ATOM   1350  O   THR A 101      42.439  36.428 -35.955  1.00  3.93           O  
ATOM   1351  CB  THR A 101      43.072  39.829 -35.811  1.00  3.93           C  
ATOM   1352  OG1 THR A 101      42.358  41.072 -35.848  1.00  3.93           O  
ATOM   1353  CG2 THR A 101      43.466  39.487 -37.239  1.00  3.93           C  
ATOM   1354  H   THR A 101      40.662  39.201 -33.811  1.00  3.93           H  
ATOM   1355  HA  THR A 101      41.292  38.648 -35.919  1.00  3.93           H  
ATOM   1356  HB  THR A 101      43.965  39.927 -35.197  1.00  3.93           H  
ATOM   1357  HG1 THR A 101      42.926  41.755 -36.216  1.00  3.93           H  
ATOM   1358 1HG2 THR A 101      44.106  40.272 -37.638  1.00  3.93           H  
ATOM   1359 2HG2 THR A 101      43.988  38.554 -37.264  1.00  3.93           H  
ATOM   1360 3HG2 THR A 101      42.570  39.404 -37.850  1.00  3.93           H  
ATOM   1361  N   THR A 102      43.979  37.245 -34.518  1.00  3.73           N  
ATOM   1362  CA  THR A 102      44.762  36.019 -34.360  1.00  3.73           C  
ATOM   1363  C   THR A 102      44.907  35.593 -32.891  1.00  3.73           C  
ATOM   1364  O   THR A 102      45.307  34.462 -32.606  1.00  3.73           O  
ATOM   1365  CB  THR A 102      46.188  36.157 -34.937  1.00  3.73           C  
ATOM   1366  OG1 THR A 102      46.898  37.183 -34.231  1.00  3.73           O  
ATOM   1367  CG2 THR A 102      46.163  36.490 -36.404  1.00  3.73           C  
ATOM   1368  H   THR A 102      44.260  38.069 -34.010  1.00  3.73           H  
ATOM   1369  HA  THR A 102      44.251  35.218 -34.892  1.00  3.73           H  
ATOM   1370  HB  THR A 102      46.709  35.210 -34.800  1.00  3.73           H  
ATOM   1371  HG1 THR A 102      46.870  36.995 -33.288  1.00  3.73           H  
ATOM   1372 1HG2 THR A 102      47.183  36.565 -36.778  1.00  3.73           H  
ATOM   1373 2HG2 THR A 102      45.630  35.709 -36.947  1.00  3.73           H  
ATOM   1374 3HG2 THR A 102      45.671  37.425 -36.539  1.00  3.73           H  
ATOM   1375  N   GLY A 103      44.593  36.492 -31.952  1.00  3.25           N  
ATOM   1376  CA  GLY A 103      44.800  36.233 -30.517  1.00  3.25           C  
ATOM   1377  C   GLY A 103      43.716  35.357 -29.880  1.00  3.25           C  
ATOM   1378  O   GLY A 103      43.830  34.940 -28.725  1.00  3.25           O  
ATOM   1379  H   GLY A 103      44.235  37.402 -32.233  1.00  3.25           H  
ATOM   1380 1HA  GLY A 103      45.770  35.758 -30.378  1.00  3.25           H  
ATOM   1381 2HA  GLY A 103      44.848  37.186 -29.990  1.00  3.25           H  
ATOM   1382  N   LEU A 104      42.706  35.006 -30.661  1.00  2.67           N  
ATOM   1383  CA  LEU A 104      41.597  34.188 -30.204  1.00  2.67           C  
ATOM   1384  C   LEU A 104      42.077  32.941 -29.479  1.00  2.67           C  
ATOM   1385  O   LEU A 104      41.636  32.657 -28.379  1.00  2.67           O  
ATOM   1386  CB  LEU A 104      40.754  33.764 -31.417  1.00  2.67           C  
ATOM   1387  CG  LEU A 104      39.492  32.987 -31.143  1.00  2.67           C  
ATOM   1388  CD1 LEU A 104      38.503  33.208 -32.250  1.00  2.67           C  
ATOM   1389  CD2 LEU A 104      39.806  31.544 -31.068  1.00  2.67           C  
ATOM   1390  H   LEU A 104      42.675  35.384 -31.600  1.00  2.67           H  
ATOM   1391  HA  LEU A 104      40.988  34.784 -29.522  1.00  2.67           H  
ATOM   1392 1HB  LEU A 104      40.476  34.635 -31.978  1.00  2.67           H  
ATOM   1393 2HB  LEU A 104      41.374  33.142 -32.058  1.00  2.67           H  
ATOM   1394  HG  LEU A 104      39.060  33.322 -30.211  1.00  2.67           H  
ATOM   1395 1HD1 LEU A 104      37.595  32.639 -32.041  1.00  2.67           H  
ATOM   1396 2HD1 LEU A 104      38.268  34.240 -32.297  1.00  2.67           H  
ATOM   1397 3HD1 LEU A 104      38.928  32.880 -33.195  1.00  2.67           H  
ATOM   1398 1HD2 LEU A 104      38.908  30.992 -30.885  1.00  2.67           H  
ATOM   1399 2HD2 LEU A 104      40.236  31.220 -32.008  1.00  2.67           H  
ATOM   1400 3HD2 LEU A 104      40.500  31.379 -30.264  1.00  2.67           H  
ATOM   1401  N   LEU A 105      43.051  32.247 -30.068  1.00  2.17           N  
ATOM   1402  CA  LEU A 105      43.544  30.968 -29.559  1.00  2.17           C  
ATOM   1403  C   LEU A 105      44.644  31.080 -28.513  1.00  2.17           C  
ATOM   1404  O   LEU A 105      45.365  30.112 -28.252  1.00  2.17           O  
ATOM   1405  CB  LEU A 105      44.043  30.110 -30.722  1.00  2.17           C  
ATOM   1406  CG  LEU A 105      42.970  29.694 -31.704  1.00  2.17           C  
ATOM   1407  CD1 LEU A 105      43.595  28.969 -32.869  1.00  2.17           C  
ATOM   1408  CD2 LEU A 105      41.969  28.788 -30.976  1.00  2.17           C  
ATOM   1409  H   LEU A 105      43.420  32.597 -30.939  1.00  2.17           H  
ATOM   1410  HA  LEU A 105      42.702  30.456 -29.095  1.00  2.17           H  
ATOM   1411 1HB  LEU A 105      44.803  30.668 -31.267  1.00  2.17           H  
ATOM   1412 2HB  LEU A 105      44.495  29.206 -30.317  1.00  2.17           H  
ATOM   1413  HG  LEU A 105      42.468  30.576 -32.085  1.00  2.17           H  
ATOM   1414 1HD1 LEU A 105      42.818  28.675 -33.574  1.00  2.17           H  
ATOM   1415 2HD1 LEU A 105      44.306  29.631 -33.366  1.00  2.17           H  
ATOM   1416 3HD1 LEU A 105      44.113  28.082 -32.509  1.00  2.17           H  
ATOM   1417 1HD2 LEU A 105      41.182  28.483 -31.666  1.00  2.17           H  
ATOM   1418 2HD2 LEU A 105      42.486  27.905 -30.604  1.00  2.17           H  
ATOM   1419 3HD2 LEU A 105      41.527  29.320 -30.134  1.00  2.17           H  
ATOM   1420  N   TRP A 106      44.835  32.267 -27.954  1.00  1.82           N  
ATOM   1421  CA  TRP A 106      45.837  32.418 -26.923  1.00  1.82           C  
ATOM   1422  C   TRP A 106      45.588  31.378 -25.826  1.00  1.82           C  
ATOM   1423  O   TRP A 106      44.446  31.186 -25.380  1.00  1.82           O  
ATOM   1424  CB  TRP A 106      45.764  33.798 -26.272  1.00  1.82           C  
ATOM   1425  CG  TRP A 106      46.933  34.062 -25.354  1.00  1.82           C  
ATOM   1426  CD1 TRP A 106      47.025  33.780 -24.030  1.00  1.82           C  
ATOM   1427  CD2 TRP A 106      48.177  34.701 -25.707  1.00  1.82           C  
ATOM   1428  NE1 TRP A 106      48.247  34.162 -23.548  1.00  1.82           N  
ATOM   1429  CE2 TRP A 106      48.964  34.724 -24.555  1.00  1.82           C  
ATOM   1430  CE3 TRP A 106      48.684  35.236 -26.892  1.00  1.82           C  
ATOM   1431  CZ2 TRP A 106      50.238  35.261 -24.549  1.00  1.82           C  
ATOM   1432  CZ3 TRP A 106      49.960  35.783 -26.883  1.00  1.82           C  
ATOM   1433  CH2 TRP A 106      50.718  35.791 -25.741  1.00  1.82           C  
ATOM   1434  H   TRP A 106      44.265  33.074 -28.220  1.00  1.82           H  
ATOM   1435  HA  TRP A 106      46.824  32.259 -27.353  1.00  1.82           H  
ATOM   1436 1HB  TRP A 106      45.731  34.573 -27.037  1.00  1.82           H  
ATOM   1437 2HB  TRP A 106      44.859  33.865 -25.699  1.00  1.82           H  
ATOM   1438  HD1 TRP A 106      46.252  33.298 -23.439  1.00  1.82           H  
ATOM   1439  HE1 TRP A 106      48.557  34.033 -22.595  1.00  1.82           H  
ATOM   1440  HE3 TRP A 106      48.086  35.229 -27.804  1.00  1.82           H  
ATOM   1441  HZ2 TRP A 106      50.852  35.276 -23.649  1.00  1.82           H  
ATOM   1442  HZ3 TRP A 106      50.348  36.202 -27.811  1.00  1.82           H  
ATOM   1443  HH2 TRP A 106      51.718  36.224 -25.771  1.00  1.82           H  
ATOM   1444  N   THR A 107      46.662  30.697 -25.425  1.00  1.60           N  
ATOM   1445  CA  THR A 107      46.623  29.695 -24.364  1.00  1.60           C  
ATOM   1446  C   THR A 107      47.129  30.392 -23.105  1.00  1.60           C  
ATOM   1447  O   THR A 107      48.166  31.051 -23.154  1.00  1.60           O  
ATOM   1448  CB  THR A 107      47.505  28.478 -24.697  1.00  1.60           C  
ATOM   1449  OG1 THR A 107      47.052  27.856 -25.912  1.00  1.60           O  
ATOM   1450  CG2 THR A 107      47.423  27.460 -23.564  1.00  1.60           C  
ATOM   1451  H   THR A 107      47.546  30.899 -25.867  1.00  1.60           H  
ATOM   1452  HA  THR A 107      45.600  29.368 -24.204  1.00  1.60           H  
ATOM   1453  HB  THR A 107      48.536  28.801 -24.826  1.00  1.60           H  
ATOM   1454  HG1 THR A 107      46.752  28.530 -26.538  1.00  1.60           H  
ATOM   1455 1HG2 THR A 107      48.045  26.600 -23.801  1.00  1.60           H  
ATOM   1456 2HG2 THR A 107      47.772  27.910 -22.636  1.00  1.60           H  
ATOM   1457 3HG2 THR A 107      46.388  27.138 -23.440  1.00  1.60           H  
ATOM   1458  N   VAL A 108      46.417  30.256 -21.988  1.00  1.50           N  
ATOM   1459  CA  VAL A 108      46.780  31.015 -20.787  1.00  1.50           C  
ATOM   1460  C   VAL A 108      48.220  30.744 -20.315  1.00  1.50           C  
ATOM   1461  O   VAL A 108      49.027  31.676 -20.260  1.00  1.50           O  
ATOM   1462  CB  VAL A 108      45.789  30.706 -19.655  1.00  1.50           C  
ATOM   1463  CG1 VAL A 108      46.258  31.356 -18.361  1.00  1.50           C  
ATOM   1464  CG2 VAL A 108      44.398  31.194 -20.027  1.00  1.50           C  
ATOM   1465  H   VAL A 108      45.594  29.649 -21.999  1.00  1.50           H  
ATOM   1466  HA  VAL A 108      46.692  32.076 -21.025  1.00  1.50           H  
ATOM   1467  HB  VAL A 108      45.752  29.632 -19.499  1.00  1.50           H  
ATOM   1468 1HG1 VAL A 108      45.557  31.125 -17.553  1.00  1.50           H  
ATOM   1469 2HG1 VAL A 108      47.247  30.990 -18.097  1.00  1.50           H  
ATOM   1470 3HG1 VAL A 108      46.303  32.425 -18.504  1.00  1.50           H  
ATOM   1471 1HG2 VAL A 108      43.725  30.941 -19.215  1.00  1.50           H  
ATOM   1472 2HG2 VAL A 108      44.410  32.276 -20.178  1.00  1.50           H  
ATOM   1473 3HG2 VAL A 108      44.070  30.699 -20.944  1.00  1.50           H  
ATOM   1474  N   THR A 109      48.563  29.479 -20.015  1.00  1.47           N  
ATOM   1475  CA  THR A 109      49.952  29.031 -19.742  1.00  1.47           C  
ATOM   1476  C   THR A 109      50.635  29.550 -18.462  1.00  1.47           C  
ATOM   1477  O   THR A 109      51.130  28.768 -17.644  1.00  1.47           O  
ATOM   1478  CB  THR A 109      50.902  29.386 -20.919  1.00  1.47           C  
ATOM   1479  OG1 THR A 109      50.452  28.754 -22.121  1.00  1.47           O  
ATOM   1480  CG2 THR A 109      52.311  28.908 -20.602  1.00  1.47           C  
ATOM   1481  H   THR A 109      47.826  28.773 -19.969  1.00  1.47           H  
ATOM   1482  HA  THR A 109      49.920  27.945 -19.666  1.00  1.47           H  
ATOM   1483  HB  THR A 109      50.940  30.458 -21.074  1.00  1.47           H  
ATOM   1484  HG1 THR A 109      49.776  29.314 -22.532  1.00  1.47           H  
ATOM   1485 1HG2 THR A 109      52.970  29.158 -21.430  1.00  1.47           H  
ATOM   1486 2HG2 THR A 109      52.670  29.395 -19.695  1.00  1.47           H  
ATOM   1487 3HG2 THR A 109      52.305  27.830 -20.455  1.00  1.47           H  
ATOM   1488  N   GLU A 110      50.689  30.858 -18.275  1.00  1.46           N  
ATOM   1489  CA  GLU A 110      51.425  31.429 -17.145  1.00  1.46           C  
ATOM   1490  C   GLU A 110      50.610  31.529 -15.859  1.00  1.46           C  
ATOM   1491  O   GLU A 110      50.360  32.621 -15.344  1.00  1.46           O  
ATOM   1492  CB  GLU A 110      51.951  32.807 -17.536  1.00  1.46           C  
ATOM   1493  CG  GLU A 110      52.942  32.777 -18.705  1.00  1.46           C  
ATOM   1494  CD  GLU A 110      53.449  34.144 -19.102  1.00  1.46           C  
ATOM   1495  OE1 GLU A 110      52.966  35.119 -18.573  1.00  1.46           O  
ATOM   1496  OE2 GLU A 110      54.316  34.212 -19.941  1.00  1.46           O  
ATOM   1497  H   GLU A 110      50.235  31.453 -18.959  1.00  1.46           H  
ATOM   1498  HA  GLU A 110      52.281  30.783 -16.944  1.00  1.46           H  
ATOM   1499 1HB  GLU A 110      51.112  33.445 -17.819  1.00  1.46           H  
ATOM   1500 2HB  GLU A 110      52.443  33.267 -16.680  1.00  1.46           H  
ATOM   1501 1HG  GLU A 110      53.789  32.151 -18.430  1.00  1.46           H  
ATOM   1502 2HG  GLU A 110      52.450  32.315 -19.562  1.00  1.46           H  
ATOM   1503  N   GLY A 111      50.240  30.373 -15.330  1.00  1.43           N  
ATOM   1504  CA  GLY A 111      49.417  30.289 -14.125  1.00  1.43           C  
ATOM   1505  C   GLY A 111      47.979  30.645 -14.476  1.00  1.43           C  
ATOM   1506  O   GLY A 111      47.678  30.924 -15.634  1.00  1.43           O  
ATOM   1507  H   GLY A 111      50.533  29.534 -15.833  1.00  1.43           H  
ATOM   1508 1HA  GLY A 111      49.463  29.281 -13.714  1.00  1.43           H  
ATOM   1509 2HA  GLY A 111      49.797  30.974 -13.368  1.00  1.43           H  
ATOM   1510  N   ASN A 112      47.082  30.639 -13.500  1.00  1.37           N  
ATOM   1511  CA  ASN A 112      45.707  31.021 -13.810  1.00  1.37           C  
ATOM   1512  C   ASN A 112      45.773  32.533 -14.055  1.00  1.37           C  
ATOM   1513  O   ASN A 112      46.549  33.208 -13.373  1.00  1.37           O  
ATOM   1514  CB  ASN A 112      44.775  30.662 -12.668  1.00  1.37           C  
ATOM   1515  CG  ASN A 112      44.734  29.141 -12.357  1.00  1.37           C  
ATOM   1516  OD1 ASN A 112      44.850  28.226 -13.200  1.00  1.37           O  
ATOM   1517  ND2 ASN A 112      44.567  28.865 -11.089  1.00  1.37           N  
ATOM   1518  H   ASN A 112      47.348  30.396 -12.556  1.00  1.37           H  
ATOM   1519  HA  ASN A 112      45.378  30.542 -14.734  1.00  1.37           H  
ATOM   1520 1HB  ASN A 112      45.077  31.201 -11.771  1.00  1.37           H  
ATOM   1521 2HB  ASN A 112      43.764  30.992 -12.923  1.00  1.37           H  
ATOM   1522 1HD2 ASN A 112      44.530  27.912 -10.783  1.00  1.37           H  
ATOM   1523 2HD2 ASN A 112      44.478  29.606 -10.422  1.00  1.37           H  
ATOM   1524  N   THR A 113      45.010  33.068 -15.016  1.00  1.29           N  
ATOM   1525  CA  THR A 113      45.122  34.505 -15.300  1.00  1.29           C  
ATOM   1526  C   THR A 113      43.831  35.316 -15.275  1.00  1.29           C  
ATOM   1527  O   THR A 113      42.828  34.981 -15.907  1.00  1.29           O  
ATOM   1528  CB  THR A 113      45.828  34.728 -16.654  1.00  1.29           C  
ATOM   1529  OG1 THR A 113      47.151  34.168 -16.606  1.00  1.29           O  
ATOM   1530  CG2 THR A 113      45.942  36.195 -16.981  1.00  1.29           C  
ATOM   1531  H   THR A 113      44.359  32.471 -15.524  1.00  1.29           H  
ATOM   1532  HA  THR A 113      45.769  34.938 -14.539  1.00  1.29           H  
ATOM   1533  HB  THR A 113      45.260  34.238 -17.443  1.00  1.29           H  
ATOM   1534  HG1 THR A 113      47.118  33.229 -16.367  1.00  1.29           H  
ATOM   1535 1HG2 THR A 113      46.452  36.297 -17.930  1.00  1.29           H  
ATOM   1536 2HG2 THR A 113      44.957  36.632 -17.056  1.00  1.29           H  
ATOM   1537 3HG2 THR A 113      46.511  36.707 -16.209  1.00  1.29           H  
ATOM   1538  N   ALA A 114      43.881  36.411 -14.526  1.00  1.20           N  
ATOM   1539  CA  ALA A 114      42.763  37.332 -14.410  1.00  1.20           C  
ATOM   1540  C   ALA A 114      42.466  38.026 -15.721  1.00  1.20           C  
ATOM   1541  O   ALA A 114      43.391  38.411 -16.433  1.00  1.20           O  
ATOM   1542  CB  ALA A 114      43.061  38.376 -13.365  1.00  1.20           C  
ATOM   1543  H   ALA A 114      44.734  36.613 -14.024  1.00  1.20           H  
ATOM   1544  HA  ALA A 114      41.886  36.775 -14.111  1.00  1.20           H  
ATOM   1545 1HB  ALA A 114      42.216  39.043 -13.278  1.00  1.20           H  
ATOM   1546 2HB  ALA A 114      43.244  37.891 -12.407  1.00  1.20           H  
ATOM   1547 3HB  ALA A 114      43.938  38.945 -13.659  1.00  1.20           H  
ATOM   1548  N   VAL A 115      41.184  38.245 -15.976  1.00  1.13           N  
ATOM   1549  CA  VAL A 115      40.674  38.984 -17.120  1.00  1.13           C  
ATOM   1550  C   VAL A 115      40.086  40.258 -16.593  1.00  1.13           C  
ATOM   1551  O   VAL A 115      39.258  40.223 -15.669  1.00  1.13           O  
ATOM   1552  CB  VAL A 115      39.572  38.217 -17.864  1.00  1.13           C  
ATOM   1553  CG1 VAL A 115      39.020  39.050 -19.032  1.00  1.13           C  
ATOM   1554  CG2 VAL A 115      40.139  36.898 -18.344  1.00  1.13           C  
ATOM   1555  H   VAL A 115      40.516  37.854 -15.329  1.00  1.13           H  
ATOM   1556  HA  VAL A 115      41.491  39.207 -17.798  1.00  1.13           H  
ATOM   1557  HB  VAL A 115      38.761  38.049 -17.185  1.00  1.13           H  
ATOM   1558 1HG1 VAL A 115      38.232  38.504 -19.535  1.00  1.13           H  
ATOM   1559 2HG1 VAL A 115      38.616  39.989 -18.655  1.00  1.13           H  
ATOM   1560 3HG1 VAL A 115      39.813  39.253 -19.729  1.00  1.13           H  
ATOM   1561 1HG2 VAL A 115      39.371  36.326 -18.855  1.00  1.13           H  
ATOM   1562 2HG2 VAL A 115      40.972  37.082 -19.030  1.00  1.13           H  
ATOM   1563 3HG2 VAL A 115      40.501  36.336 -17.481  1.00  1.13           H  
ATOM   1564  N   ARG A 116      40.506  41.364 -17.183  1.00  1.10           N  
ATOM   1565  CA  ARG A 116      40.082  42.676 -16.755  1.00  1.10           C  
ATOM   1566  C   ARG A 116      39.445  43.503 -17.844  1.00  1.10           C  
ATOM   1567  O   ARG A 116      39.703  43.314 -19.036  1.00  1.10           O  
ATOM   1568  CB  ARG A 116      41.269  43.481 -16.241  1.00  1.10           C  
ATOM   1569  CG  ARG A 116      41.947  42.955 -14.996  1.00  1.10           C  
ATOM   1570  CD  ARG A 116      43.059  43.839 -14.573  1.00  1.10           C  
ATOM   1571  NE  ARG A 116      43.723  43.340 -13.384  1.00  1.10           N  
ATOM   1572  CZ  ARG A 116      44.812  43.898 -12.823  1.00  1.10           C  
ATOM   1573  NH1 ARG A 116      45.352  44.972 -13.355  1.00  1.10           N  
ATOM   1574  NH2 ARG A 116      45.343  43.363 -11.737  1.00  1.10           N  
ATOM   1575  H   ARG A 116      41.166  41.280 -17.951  1.00  1.10           H  
ATOM   1576  HA  ARG A 116      39.355  42.550 -15.963  1.00  1.10           H  
ATOM   1577 1HB  ARG A 116      42.024  43.539 -17.023  1.00  1.10           H  
ATOM   1578 2HB  ARG A 116      40.941  44.501 -16.025  1.00  1.10           H  
ATOM   1579 1HG  ARG A 116      41.240  42.930 -14.187  1.00  1.10           H  
ATOM   1580 2HG  ARG A 116      42.333  41.951 -15.174  1.00  1.10           H  
ATOM   1581 1HD  ARG A 116      43.793  43.911 -15.372  1.00  1.10           H  
ATOM   1582 2HD  ARG A 116      42.661  44.831 -14.352  1.00  1.10           H  
ATOM   1583  HE  ARG A 116      43.332  42.517 -12.939  1.00  1.10           H  
ATOM   1584 1HH1 ARG A 116      44.948  45.383 -14.185  1.00  1.10           H  
ATOM   1585 2HH1 ARG A 116      46.170  45.388 -12.932  1.00  1.10           H  
ATOM   1586 1HH2 ARG A 116      44.929  42.537 -11.328  1.00  1.10           H  
ATOM   1587 2HH2 ARG A 116      46.161  43.780 -11.318  1.00  1.10           H  
ATOM   1588  N   ILE A 117      38.624  44.438 -17.388  1.00  1.12           N  
ATOM   1589  CA  ILE A 117      37.968  45.445 -18.202  1.00  1.12           C  
ATOM   1590  C   ILE A 117      38.638  46.761 -17.945  1.00  1.12           C  
ATOM   1591  O   ILE A 117      38.902  47.095 -16.790  1.00  1.12           O  
ATOM   1592  CB  ILE A 117      36.480  45.588 -17.851  1.00  1.12           C  
ATOM   1593  CG1 ILE A 117      35.844  44.307 -17.998  1.00  1.12           C  
ATOM   1594  CG2 ILE A 117      35.798  46.611 -18.771  1.00  1.12           C  
ATOM   1595  CD1 ILE A 117      35.976  43.855 -19.356  1.00  1.12           C  
ATOM   1596  H   ILE A 117      38.466  44.459 -16.383  1.00  1.12           H  
ATOM   1597  HA  ILE A 117      38.077  45.193 -19.254  1.00  1.12           H  
ATOM   1598  HB  ILE A 117      36.386  45.899 -16.826  1.00  1.12           H  
ATOM   1599 1HG1 ILE A 117      36.330  43.587 -17.346  1.00  1.12           H  
ATOM   1600 2HG1 ILE A 117      34.794  44.380 -17.725  1.00  1.12           H  
ATOM   1601 1HG2 ILE A 117      34.752  46.692 -18.515  1.00  1.12           H  
ATOM   1602 2HG2 ILE A 117      36.268  47.583 -18.652  1.00  1.12           H  
ATOM   1603 3HG2 ILE A 117      35.895  46.289 -19.811  1.00  1.12           H  
ATOM   1604 1HD1 ILE A 117      35.545  42.888 -19.501  1.00  1.12           H  
ATOM   1605 2HD1 ILE A 117      35.497  44.568 -20.023  1.00  1.12           H  
ATOM   1606 3HD1 ILE A 117      37.026  43.813 -19.574  1.00  1.12           H  
ATOM   1607  N   ALA A 118      38.940  47.505 -18.999  1.00  1.21           N  
ATOM   1608  CA  ALA A 118      39.559  48.809 -18.790  1.00  1.21           C  
ATOM   1609  C   ALA A 118      38.907  49.875 -19.642  1.00  1.21           C  
ATOM   1610  O   ALA A 118      38.477  49.616 -20.766  1.00  1.21           O  
ATOM   1611  CB  ALA A 118      41.044  48.746 -19.103  1.00  1.21           C  
ATOM   1612  H   ALA A 118      38.735  47.147 -19.933  1.00  1.21           H  
ATOM   1613  HA  ALA A 118      39.427  49.089 -17.751  1.00  1.21           H  
ATOM   1614 1HB  ALA A 118      41.485  49.729 -18.914  1.00  1.21           H  
ATOM   1615 2HB  ALA A 118      41.518  48.002 -18.465  1.00  1.21           H  
ATOM   1616 3HB  ALA A 118      41.185  48.478 -20.145  1.00  1.21           H  
ATOM   1617  N   VAL A 119      38.869  51.092 -19.106  1.00  1.36           N  
ATOM   1618  CA  VAL A 119      38.336  52.237 -19.836  1.00  1.36           C  
ATOM   1619  C   VAL A 119      39.489  52.876 -20.594  1.00  1.36           C  
ATOM   1620  O   VAL A 119      40.564  53.088 -20.037  1.00  1.36           O  
ATOM   1621  CB  VAL A 119      37.660  53.225 -18.874  1.00  1.36           C  
ATOM   1622  CG1 VAL A 119      37.138  54.450 -19.638  1.00  1.36           C  
ATOM   1623  CG2 VAL A 119      36.535  52.496 -18.126  1.00  1.36           C  
ATOM   1624  H   VAL A 119      39.229  51.224 -18.156  1.00  1.36           H  
ATOM   1625  HA  VAL A 119      37.593  51.893 -20.555  1.00  1.36           H  
ATOM   1626  HB  VAL A 119      38.398  53.582 -18.151  1.00  1.36           H  
ATOM   1627 1HG1 VAL A 119      36.674  55.145 -18.937  1.00  1.36           H  
ATOM   1628 2HG1 VAL A 119      37.961  54.947 -20.133  1.00  1.36           H  
ATOM   1629 3HG1 VAL A 119      36.404  54.136 -20.379  1.00  1.36           H  
ATOM   1630 1HG2 VAL A 119      36.073  53.175 -17.420  1.00  1.36           H  
ATOM   1631 2HG2 VAL A 119      35.793  52.144 -18.838  1.00  1.36           H  
ATOM   1632 3HG2 VAL A 119      36.956  51.647 -17.583  1.00  1.36           H  
ATOM   1633  N   ALA A 120      39.292  53.112 -21.886  1.00  1.57           N  
ATOM   1634  CA  ALA A 120      40.354  53.634 -22.742  1.00  1.57           C  
ATOM   1635  C   ALA A 120      40.085  55.030 -23.307  1.00  1.57           C  
ATOM   1636  O   ALA A 120      40.594  55.375 -24.376  1.00  1.57           O  
ATOM   1637  CB  ALA A 120      40.573  52.662 -23.882  1.00  1.57           C  
ATOM   1638  H   ALA A 120      38.381  52.895 -22.293  1.00  1.57           H  
ATOM   1639  HA  ALA A 120      41.264  53.693 -22.145  1.00  1.57           H  
ATOM   1640 1HB  ALA A 120      41.395  53.006 -24.505  1.00  1.57           H  
ATOM   1641 2HB  ALA A 120      40.810  51.683 -23.472  1.00  1.57           H  
ATOM   1642 3HB  ALA A 120      39.670  52.594 -24.474  1.00  1.57           H  
ATOM   1643  N   ASN A 121      39.297  55.835 -22.609  1.00  1.82           N  
ATOM   1644  CA  ASN A 121      39.012  57.195 -23.071  1.00  1.82           C  
ATOM   1645  C   ASN A 121      38.477  58.062 -21.961  1.00  1.82           C  
ATOM   1646  O   ASN A 121      38.078  57.566 -20.908  1.00  1.82           O  
ATOM   1647  CB  ASN A 121      38.005  57.211 -24.213  1.00  1.82           C  
ATOM   1648  CG  ASN A 121      36.637  56.645 -23.838  1.00  1.82           C  
ATOM   1649  OD1 ASN A 121      36.557  55.579 -23.217  1.00  1.82           O  
ATOM   1650  ND2 ASN A 121      35.581  57.359 -24.214  1.00  1.82           N  
ATOM   1651  H   ASN A 121      38.907  55.500 -21.740  1.00  1.82           H  
ATOM   1652  HA  ASN A 121      39.945  57.646 -23.414  1.00  1.82           H  
ATOM   1653 1HB  ASN A 121      37.871  58.234 -24.563  1.00  1.82           H  
ATOM   1654 2HB  ASN A 121      38.395  56.634 -25.051  1.00  1.82           H  
ATOM   1655 1HD2 ASN A 121      34.612  57.076 -24.016  1.00  1.82           H  
ATOM   1656 2HD2 ASN A 121      35.724  58.213 -24.715  1.00  1.82           H  
ATOM   1657  N   ASN A 122      38.377  59.370 -22.211  1.00  2.05           N  
ATOM   1658  CA  ASN A 122      37.776  60.275 -21.225  1.00  2.05           C  
ATOM   1659  C   ASN A 122      36.272  60.161 -21.332  1.00  2.05           C  
ATOM   1660  O   ASN A 122      35.575  61.042 -21.833  1.00  2.05           O  
ATOM   1661  CB  ASN A 122      38.251  61.696 -21.431  1.00  2.05           C  
ATOM   1662  CG  ASN A 122      37.905  62.621 -20.281  1.00  2.05           C  
ATOM   1663  OD1 ASN A 122      37.603  62.189 -19.163  1.00  2.05           O  
ATOM   1664  ND2 ASN A 122      37.956  63.905 -20.543  1.00  2.05           N  
ATOM   1665  H   ASN A 122      38.719  59.743 -23.085  1.00  2.05           H  
ATOM   1666  HA  ASN A 122      38.036  59.952 -20.218  1.00  2.05           H  
ATOM   1667 1HB  ASN A 122      39.333  61.700 -21.565  1.00  2.05           H  
ATOM   1668 2HB  ASN A 122      37.809  62.095 -22.343  1.00  2.05           H  
ATOM   1669 1HD2 ASN A 122      37.743  64.571 -19.827  1.00  2.05           H  
ATOM   1670 2HD2 ASN A 122      38.208  64.220 -21.458  1.00  2.05           H  
ATOM   1671  N   ALA A 123      35.813  59.005 -20.916  1.00  2.20           N  
ATOM   1672  CA  ALA A 123      34.447  58.586 -20.985  1.00  2.20           C  
ATOM   1673  C   ALA A 123      33.566  59.417 -20.096  1.00  2.20           C  
ATOM   1674  O   ALA A 123      33.976  59.864 -19.028  1.00  2.20           O  
ATOM   1675  CB  ALA A 123      34.359  57.143 -20.596  1.00  2.20           C  
ATOM   1676  H   ALA A 123      36.497  58.363 -20.529  1.00  2.20           H  
ATOM   1677  HA  ALA A 123      34.098  58.706 -22.011  1.00  2.20           H  
ATOM   1678 1HB  ALA A 123      33.338  56.854 -20.671  1.00  2.20           H  
ATOM   1679 2HB  ALA A 123      34.971  56.539 -21.258  1.00  2.20           H  
ATOM   1680 3HB  ALA A 123      34.708  57.033 -19.586  1.00  2.20           H  
ATOM   1681  N   ALA A 124      32.347  59.617 -20.550  1.00  2.21           N  
ATOM   1682  CA  ALA A 124      31.322  60.292 -19.777  1.00  2.21           C  
ATOM   1683  C   ALA A 124      30.543  59.265 -18.977  1.00  2.21           C  
ATOM   1684  O   ALA A 124      30.667  58.064 -19.224  1.00  2.21           O  
ATOM   1685  CB  ALA A 124      30.384  61.057 -20.681  1.00  2.21           C  
ATOM   1686  H   ALA A 124      32.103  59.250 -21.460  1.00  2.21           H  
ATOM   1687  HA  ALA A 124      31.806  60.979 -19.083  1.00  2.21           H  
ATOM   1688 1HB  ALA A 124      29.623  61.556 -20.082  1.00  2.21           H  
ATOM   1689 2HB  ALA A 124      30.942  61.796 -21.253  1.00  2.21           H  
ATOM   1690 3HB  ALA A 124      29.912  60.351 -21.350  1.00  2.21           H  
ATOM   1691  N   THR A 125      29.813  59.722 -17.972  1.00  2.08           N  
ATOM   1692  CA  THR A 125      28.888  58.836 -17.285  1.00  2.08           C  
ATOM   1693  C   THR A 125      27.672  59.670 -16.919  1.00  2.08           C  
ATOM   1694  O   THR A 125      27.832  60.793 -16.434  1.00  2.08           O  
ATOM   1695  CB  THR A 125      29.513  58.232 -16.028  1.00  2.08           C  
ATOM   1696  OG1 THR A 125      30.753  57.614 -16.373  1.00  2.08           O  
ATOM   1697  CG2 THR A 125      28.591  57.157 -15.435  1.00  2.08           C  
ATOM   1698  H   THR A 125      29.815  60.707 -17.755  1.00  2.08           H  
ATOM   1699  HA  THR A 125      28.569  58.039 -17.964  1.00  2.08           H  
ATOM   1700  HB  THR A 125      29.676  59.005 -15.301  1.00  2.08           H  
ATOM   1701  HG1 THR A 125      30.677  57.253 -17.288  1.00  2.08           H  
ATOM   1702 1HG2 THR A 125      29.053  56.723 -14.551  1.00  2.08           H  
ATOM   1703 2HG2 THR A 125      27.639  57.598 -15.155  1.00  2.08           H  
ATOM   1704 3HG2 THR A 125      28.421  56.370 -16.174  1.00  2.08           H  
ATOM   1705  N   SER A 126      26.465  59.154 -17.138  1.00  1.85           N  
ATOM   1706  CA  SER A 126      25.287  59.913 -16.740  1.00  1.85           C  
ATOM   1707  C   SER A 126      24.538  59.202 -15.632  1.00  1.85           C  
ATOM   1708  O   SER A 126      23.786  59.822 -14.878  1.00  1.85           O  
ATOM   1709  CB  SER A 126      24.345  60.054 -17.894  1.00  1.85           C  
ATOM   1710  OG  SER A 126      23.827  58.805 -18.245  1.00  1.85           O  
ATOM   1711  H   SER A 126      26.355  58.240 -17.576  1.00  1.85           H  
ATOM   1712  HA  SER A 126      25.592  60.896 -16.382  1.00  1.85           H  
ATOM   1713 1HB  SER A 126      23.533  60.732 -17.636  1.00  1.85           H  
ATOM   1714 2HB  SER A 126      24.880  60.477 -18.742  1.00  1.85           H  
ATOM   1715  HG  SER A 126      24.569  58.152 -18.115  1.00  1.85           H  
ATOM   1716  N   ALA A 127      24.761  57.897 -15.523  1.00  1.59           N  
ATOM   1717  CA  ALA A 127      24.039  57.101 -14.556  1.00  1.59           C  
ATOM   1718  C   ALA A 127      24.878  55.951 -14.058  1.00  1.59           C  
ATOM   1719  O   ALA A 127      25.698  55.404 -14.794  1.00  1.59           O  
ATOM   1720  CB  ALA A 127      22.771  56.557 -15.199  1.00  1.59           C  
ATOM   1721  H   ALA A 127      25.374  57.430 -16.183  1.00  1.59           H  
ATOM   1722  HA  ALA A 127      23.786  57.732 -13.705  1.00  1.59           H  
ATOM   1723 1HB  ALA A 127      22.219  55.964 -14.470  1.00  1.59           H  
ATOM   1724 2HB  ALA A 127      22.149  57.383 -15.545  1.00  1.59           H  
ATOM   1725 3HB  ALA A 127      23.041  55.926 -16.049  1.00  1.59           H  
ATOM   1726  N   ASP A 128      24.622  55.550 -12.818  1.00  1.37           N  
ATOM   1727  CA  ASP A 128      25.265  54.375 -12.253  1.00  1.37           C  
ATOM   1728  C   ASP A 128      24.854  53.179 -13.091  1.00  1.37           C  
ATOM   1729  O   ASP A 128      23.717  53.123 -13.565  1.00  1.37           O  
ATOM   1730  CB  ASP A 128      24.865  54.177 -10.790  1.00  1.37           C  
ATOM   1731  CG  ASP A 128      25.472  55.242  -9.835  1.00  1.37           C  
ATOM   1732  OD1 ASP A 128      26.321  55.995 -10.269  1.00  1.37           O  
ATOM   1733  OD2 ASP A 128      25.088  55.283  -8.695  1.00  1.37           O  
ATOM   1734  H   ASP A 128      23.949  56.059 -12.263  1.00  1.37           H  
ATOM   1735  HA  ASP A 128      26.349  54.490 -12.317  1.00  1.37           H  
ATOM   1736 1HB  ASP A 128      23.780  54.196 -10.702  1.00  1.37           H  
ATOM   1737 2HB  ASP A 128      25.204  53.191 -10.464  1.00  1.37           H  
ATOM   1738  N   GLY A 129      25.752  52.218 -13.256  1.00  1.20           N  
ATOM   1739  CA  GLY A 129      25.419  51.048 -14.072  1.00  1.20           C  
ATOM   1740  C   GLY A 129      26.515  49.996 -14.086  1.00  1.20           C  
ATOM   1741  O   GLY A 129      27.338  49.927 -13.171  1.00  1.20           O  
ATOM   1742  H   GLY A 129      26.670  52.320 -12.819  1.00  1.20           H  
ATOM   1743 1HA  GLY A 129      24.499  50.598 -13.700  1.00  1.20           H  
ATOM   1744 2HA  GLY A 129      25.205  51.361 -15.094  1.00  1.20           H  
ATOM   1745  N   SER A 130      26.500  49.151 -15.105  1.00  1.08           N  
ATOM   1746  CA  SER A 130      27.427  48.032 -15.168  1.00  1.08           C  
ATOM   1747  C   SER A 130      27.746  47.480 -16.566  1.00  1.08           C  
ATOM   1748  O   SER A 130      26.997  47.649 -17.536  1.00  1.08           O  
ATOM   1749  CB  SER A 130      26.851  46.897 -14.328  1.00  1.08           C  
ATOM   1750  OG  SER A 130      25.651  46.374 -14.889  1.00  1.08           O  
ATOM   1751  H   SER A 130      25.792  49.281 -15.828  1.00  1.08           H  
ATOM   1752  HA  SER A 130      28.362  48.360 -14.723  1.00  1.08           H  
ATOM   1753 1HB  SER A 130      27.593  46.101 -14.247  1.00  1.08           H  
ATOM   1754 2HB  SER A 130      26.655  47.259 -13.322  1.00  1.08           H  
ATOM   1755  HG  SER A 130      25.022  47.132 -15.038  1.00  1.08           H  
ATOM   1756  N   VAL A 131      28.856  46.734 -16.631  1.00  1.01           N  
ATOM   1757  CA  VAL A 131      29.211  45.998 -17.846  1.00  1.01           C  
ATOM   1758  C   VAL A 131      29.305  44.524 -17.486  1.00  1.01           C  
ATOM   1759  O   VAL A 131      29.890  44.167 -16.461  1.00  1.01           O  
ATOM   1760  CB  VAL A 131      30.577  46.452 -18.414  1.00  1.01           C  
ATOM   1761  CG1 VAL A 131      31.609  46.190 -17.398  1.00  1.01           C  
ATOM   1762  CG2 VAL A 131      30.927  45.701 -19.731  1.00  1.01           C  
ATOM   1763  H   VAL A 131      29.443  46.682 -15.798  1.00  1.01           H  
ATOM   1764  HA  VAL A 131      28.438  46.140 -18.594  1.00  1.01           H  
ATOM   1765  HB  VAL A 131      30.544  47.525 -18.602  1.00  1.01           H  
ATOM   1766 1HG1 VAL A 131      32.575  46.531 -17.748  1.00  1.01           H  
ATOM   1767 2HG1 VAL A 131      31.317  46.724 -16.519  1.00  1.01           H  
ATOM   1768 3HG1 VAL A 131      31.656  45.121 -17.186  1.00  1.01           H  
ATOM   1769 1HG2 VAL A 131      31.887  46.034 -20.094  1.00  1.01           H  
ATOM   1770 2HG2 VAL A 131      30.973  44.629 -19.549  1.00  1.01           H  
ATOM   1771 3HG2 VAL A 131      30.166  45.906 -20.481  1.00  1.01           H  
ATOM   1772  N   ARG A 132      28.729  43.681 -18.331  1.00  0.98           N  
ATOM   1773  CA  ARG A 132      28.747  42.235 -18.168  1.00  0.98           C  
ATOM   1774  C   ARG A 132      29.745  41.668 -19.147  1.00  0.98           C  
ATOM   1775  O   ARG A 132      29.813  42.095 -20.304  1.00  0.98           O  
ATOM   1776  CB  ARG A 132      27.367  41.636 -18.367  1.00  0.98           C  
ATOM   1777  CG  ARG A 132      27.236  40.114 -18.187  1.00  0.98           C  
ATOM   1778  CD  ARG A 132      25.781  39.723 -18.250  1.00  0.98           C  
ATOM   1779  NE  ARG A 132      25.527  38.306 -17.971  1.00  0.98           N  
ATOM   1780  CZ  ARG A 132      25.320  37.330 -18.892  1.00  0.98           C  
ATOM   1781  NH1 ARG A 132      25.338  37.580 -20.191  1.00  0.98           N  
ATOM   1782  NH2 ARG A 132      25.076  36.097 -18.475  1.00  0.98           N  
ATOM   1783  H   ARG A 132      28.279  44.072 -19.150  1.00  0.98           H  
ATOM   1784  HA  ARG A 132      29.080  41.991 -17.159  1.00  0.98           H  
ATOM   1785 1HB  ARG A 132      26.676  42.101 -17.668  1.00  0.98           H  
ATOM   1786 2HB  ARG A 132      27.018  41.865 -19.358  1.00  0.98           H  
ATOM   1787 1HG  ARG A 132      27.768  39.602 -18.994  1.00  0.98           H  
ATOM   1788 2HG  ARG A 132      27.656  39.813 -17.222  1.00  0.98           H  
ATOM   1789 1HD  ARG A 132      25.221  40.315 -17.528  1.00  0.98           H  
ATOM   1790 2HD  ARG A 132      25.409  39.939 -19.255  1.00  0.98           H  
ATOM   1791  HE  ARG A 132      25.490  38.033 -16.999  1.00  0.98           H  
ATOM   1792 1HH1 ARG A 132      25.518  38.527 -20.560  1.00  0.98           H  
ATOM   1793 2HH1 ARG A 132      25.174  36.835 -20.847  1.00  0.98           H  
ATOM   1794 1HH2 ARG A 132      25.055  35.892 -17.486  1.00  0.98           H  
ATOM   1795 2HH2 ARG A 132      24.891  35.364 -19.145  1.00  0.98           H  
ATOM   1796  N   VAL A 133      30.581  40.768 -18.666  1.00  0.98           N  
ATOM   1797  CA  VAL A 133      31.618  40.221 -19.512  1.00  0.98           C  
ATOM   1798  C   VAL A 133      31.549  38.717 -19.562  1.00  0.98           C  
ATOM   1799  O   VAL A 133      31.403  38.065 -18.524  1.00  0.98           O  
ATOM   1800  CB  VAL A 133      32.978  40.614 -18.962  1.00  0.98           C  
ATOM   1801  CG1 VAL A 133      34.114  40.100 -19.917  1.00  0.98           C  
ATOM   1802  CG2 VAL A 133      32.954  42.101 -18.685  1.00  0.98           C  
ATOM   1803  H   VAL A 133      30.498  40.467 -17.698  1.00  0.98           H  
ATOM   1804  HA  VAL A 133      31.503  40.615 -20.520  1.00  0.98           H  
ATOM   1805  HB  VAL A 133      33.138  40.107 -18.011  1.00  0.98           H  
ATOM   1806 1HG1 VAL A 133      35.083  40.356 -19.525  1.00  0.98           H  
ATOM   1807 2HG1 VAL A 133      34.055  39.020 -20.017  1.00  0.98           H  
ATOM   1808 3HG1 VAL A 133      34.000  40.550 -20.898  1.00  0.98           H  
ATOM   1809 1HG2 VAL A 133      33.866  42.364 -18.262  1.00  0.98           H  
ATOM   1810 2HG2 VAL A 133      32.789  42.649 -19.589  1.00  0.98           H  
ATOM   1811 3HG2 VAL A 133      32.164  42.338 -17.974  1.00  0.98           H  
ATOM   1812  N   ALA A 134      31.656  38.161 -20.762  1.00  0.99           N  
ATOM   1813  CA  ALA A 134      31.682  36.717 -20.890  1.00  0.99           C  
ATOM   1814  C   ALA A 134      32.935  36.280 -21.626  1.00  0.99           C  
ATOM   1815  O   ALA A 134      33.304  36.852 -22.659  1.00  0.99           O  
ATOM   1816  CB  ALA A 134      30.456  36.230 -21.631  1.00  0.99           C  
ATOM   1817  H   ALA A 134      31.741  38.759 -21.583  1.00  0.99           H  
ATOM   1818  HA  ALA A 134      31.698  36.280 -19.895  1.00  0.99           H  
ATOM   1819 1HB  ALA A 134      30.486  35.141 -21.699  1.00  0.99           H  
ATOM   1820 2HB  ALA A 134      29.571  36.542 -21.099  1.00  0.99           H  
ATOM   1821 3HB  ALA A 134      30.443  36.657 -22.628  1.00  0.99           H  
ATOM   1822  N   VAL A 135      33.577  35.241 -21.114  1.00  1.03           N  
ATOM   1823  CA  VAL A 135      34.754  34.705 -21.778  1.00  1.03           C  
ATOM   1824  C   VAL A 135      34.538  33.231 -22.059  1.00  1.03           C  
ATOM   1825  O   VAL A 135      34.259  32.445 -21.144  1.00  1.03           O  
ATOM   1826  CB  VAL A 135      36.030  34.899 -20.931  1.00  1.03           C  
ATOM   1827  CG1 VAL A 135      37.228  34.311 -21.697  1.00  1.03           C  
ATOM   1828  CG2 VAL A 135      36.241  36.390 -20.611  1.00  1.03           C  
ATOM   1829  H   VAL A 135      33.238  34.823 -20.247  1.00  1.03           H  
ATOM   1830  HA  VAL A 135      34.894  35.216 -22.733  1.00  1.03           H  
ATOM   1831  HB  VAL A 135      35.934  34.345 -19.994  1.00  1.03           H  
ATOM   1832 1HG1 VAL A 135      38.117  34.436 -21.116  1.00  1.03           H  
ATOM   1833 2HG1 VAL A 135      37.066  33.261 -21.888  1.00  1.03           H  
ATOM   1834 3HG1 VAL A 135      37.351  34.817 -22.639  1.00  1.03           H  
ATOM   1835 1HG2 VAL A 135      37.139  36.495 -20.019  1.00  1.03           H  
ATOM   1836 2HG2 VAL A 135      36.344  36.952 -21.523  1.00  1.03           H  
ATOM   1837 3HG2 VAL A 135      35.390  36.771 -20.048  1.00  1.03           H  
ATOM   1838  N   THR A 136      34.675  32.852 -23.319  1.00  1.12           N  
ATOM   1839  CA  THR A 136      34.465  31.473 -23.712  1.00  1.12           C  
ATOM   1840  C   THR A 136      35.800  30.829 -24.018  1.00  1.12           C  
ATOM   1841  O   THR A 136      36.620  31.405 -24.748  1.00  1.12           O  
ATOM   1842  CB  THR A 136      33.537  31.384 -24.929  1.00  1.12           C  
ATOM   1843  OG1 THR A 136      32.267  31.978 -24.616  1.00  1.12           O  
ATOM   1844  CG2 THR A 136      33.320  29.928 -25.292  1.00  1.12           C  
ATOM   1845  H   THR A 136      34.919  33.543 -24.034  1.00  1.12           H  
ATOM   1846  HA  THR A 136      34.012  30.926 -22.885  1.00  1.12           H  
ATOM   1847  HB  THR A 136      33.984  31.914 -25.775  1.00  1.12           H  
ATOM   1848  HG1 THR A 136      31.663  31.849 -25.350  1.00  1.12           H  
ATOM   1849 1HG2 THR A 136      32.652  29.871 -26.146  1.00  1.12           H  
ATOM   1850 2HG2 THR A 136      34.261  29.458 -25.535  1.00  1.12           H  
ATOM   1851 3HG2 THR A 136      32.883  29.405 -24.462  1.00  1.12           H  
ATOM   1852  N   TYR A 137      36.021  29.644 -23.454  1.00  1.25           N  
ATOM   1853  CA  TYR A 137      37.278  28.929 -23.611  1.00  1.25           C  
ATOM   1854  C   TYR A 137      37.166  27.410 -23.527  1.00  1.25           C  
ATOM   1855  O   TYR A 137      36.165  26.862 -23.068  1.00  1.25           O  
ATOM   1856  CB  TYR A 137      38.250  29.474 -22.559  1.00  1.25           C  
ATOM   1857  CG  TYR A 137      37.781  29.339 -21.148  1.00  1.25           C  
ATOM   1858  CD1 TYR A 137      38.146  28.275 -20.354  1.00  1.25           C  
ATOM   1859  CD2 TYR A 137      36.956  30.325 -20.645  1.00  1.25           C  
ATOM   1860  CE1 TYR A 137      37.690  28.228 -19.054  1.00  1.25           C  
ATOM   1861  CE2 TYR A 137      36.507  30.267 -19.366  1.00  1.25           C  
ATOM   1862  CZ  TYR A 137      36.876  29.229 -18.569  1.00  1.25           C  
ATOM   1863  OH  TYR A 137      36.444  29.177 -17.279  1.00  1.25           O  
ATOM   1864  H   TYR A 137      35.296  29.242 -22.855  1.00  1.25           H  
ATOM   1865  HA  TYR A 137      37.673  29.155 -24.601  1.00  1.25           H  
ATOM   1866 1HB  TYR A 137      39.209  28.963 -22.645  1.00  1.25           H  
ATOM   1867 2HB  TYR A 137      38.423  30.524 -22.743  1.00  1.25           H  
ATOM   1868  HD1 TYR A 137      38.792  27.487 -20.747  1.00  1.25           H  
ATOM   1869  HD2 TYR A 137      36.664  31.155 -21.267  1.00  1.25           H  
ATOM   1870  HE1 TYR A 137      37.966  27.418 -18.409  1.00  1.25           H  
ATOM   1871  HE2 TYR A 137      35.860  31.051 -18.986  1.00  1.25           H  
ATOM   1872  HH  TYR A 137      35.910  29.965 -17.086  1.00  1.25           H  
ATOM   1873  N   TYR A 138      38.219  26.731 -23.964  1.00  1.45           N  
ATOM   1874  CA  TYR A 138      38.298  25.285 -23.890  1.00  1.45           C  
ATOM   1875  C   TYR A 138      39.175  24.835 -22.745  1.00  1.45           C  
ATOM   1876  O   TYR A 138      40.214  25.441 -22.470  1.00  1.45           O  
ATOM   1877  CB  TYR A 138      38.894  24.704 -25.166  1.00  1.45           C  
ATOM   1878  CG  TYR A 138      38.068  24.804 -26.392  1.00  1.45           C  
ATOM   1879  CD1 TYR A 138      38.103  25.955 -27.153  1.00  1.45           C  
ATOM   1880  CD2 TYR A 138      37.318  23.718 -26.798  1.00  1.45           C  
ATOM   1881  CE1 TYR A 138      37.375  26.019 -28.309  1.00  1.45           C  
ATOM   1882  CE2 TYR A 138      36.589  23.782 -27.965  1.00  1.45           C  
ATOM   1883  CZ  TYR A 138      36.611  24.931 -28.720  1.00  1.45           C  
ATOM   1884  OH  TYR A 138      35.885  24.998 -29.886  1.00  1.45           O  
ATOM   1885  H   TYR A 138      38.993  27.247 -24.359  1.00  1.45           H  
ATOM   1886  HA  TYR A 138      37.301  24.891 -23.737  1.00  1.45           H  
ATOM   1887 1HB  TYR A 138      39.840  25.198 -25.363  1.00  1.45           H  
ATOM   1888 2HB  TYR A 138      39.115  23.650 -24.998  1.00  1.45           H  
ATOM   1889  HD1 TYR A 138      38.712  26.809 -26.836  1.00  1.45           H  
ATOM   1890  HD2 TYR A 138      37.310  22.819 -26.198  1.00  1.45           H  
ATOM   1891  HE1 TYR A 138      37.408  26.914 -28.898  1.00  1.45           H  
ATOM   1892  HE2 TYR A 138      35.996  22.925 -28.289  1.00  1.45           H  
ATOM   1893  HH  TYR A 138      35.497  24.135 -30.069  1.00  1.45           H  
ATOM   1894  N   LEU A 139      38.808  23.706 -22.148  1.00  1.71           N  
ATOM   1895  CA  LEU A 139      39.611  23.063 -21.110  1.00  1.71           C  
ATOM   1896  C   LEU A 139      39.919  21.591 -21.474  1.00  1.71           C  
ATOM   1897  O   LEU A 139      39.237  20.680 -20.988  1.00  1.71           O  
ATOM   1898  CB  LEU A 139      38.880  23.123 -19.767  1.00  1.71           C  
ATOM   1899  CG  LEU A 139      38.603  24.503 -19.213  1.00  1.71           C  
ATOM   1900  CD1 LEU A 139      37.726  24.377 -17.995  1.00  1.71           C  
ATOM   1901  CD2 LEU A 139      39.910  25.157 -18.898  1.00  1.71           C  
ATOM   1902  H   LEU A 139      37.913  23.293 -22.417  1.00  1.71           H  
ATOM   1903  HA  LEU A 139      40.541  23.613 -20.996  1.00  1.71           H  
ATOM   1904 1HB  LEU A 139      37.922  22.627 -19.879  1.00  1.71           H  
ATOM   1905 2HB  LEU A 139      39.468  22.578 -19.030  1.00  1.71           H  
ATOM   1906  HG  LEU A 139      38.066  25.103 -19.948  1.00  1.71           H  
ATOM   1907 1HD1 LEU A 139      37.529  25.353 -17.591  1.00  1.71           H  
ATOM   1908 2HD1 LEU A 139      36.786  23.898 -18.273  1.00  1.71           H  
ATOM   1909 3HD1 LEU A 139      38.235  23.775 -17.243  1.00  1.71           H  
ATOM   1910 1HD2 LEU A 139      39.753  26.142 -18.507  1.00  1.71           H  
ATOM   1911 2HD2 LEU A 139      40.461  24.566 -18.168  1.00  1.71           H  
ATOM   1912 3HD2 LEU A 139      40.482  25.225 -19.811  1.00  1.71           H  
ATOM   1913  N   PRO A 140      40.893  21.333 -22.374  1.00  2.01           N  
ATOM   1914  CA  PRO A 140      41.223  20.031 -22.927  1.00  2.01           C  
ATOM   1915  C   PRO A 140      42.126  19.233 -21.995  1.00  2.01           C  
ATOM   1916  O   PRO A 140      42.325  18.036 -22.203  1.00  2.01           O  
ATOM   1917  OXT PRO A 140      42.896  19.853 -21.266  1.00  2.01           O  
ATOM   1918  CB  PRO A 140      41.967  20.403 -24.213  1.00  2.01           C  
ATOM   1919  CG  PRO A 140      42.649  21.727 -23.892  1.00  2.01           C  
ATOM   1920  CD  PRO A 140      41.737  22.433 -22.902  1.00  2.01           C  
ATOM   1921  HA  PRO A 140      40.296  19.479 -23.143  1.00  2.01           H  
ATOM   1922 1HB  PRO A 140      42.682  19.608 -24.475  1.00  2.01           H  
ATOM   1923 2HB  PRO A 140      41.257  20.482 -25.049  1.00  2.01           H  
ATOM   1924 1HG  PRO A 140      43.652  21.546 -23.477  1.00  2.01           H  
ATOM   1925 2HG  PRO A 140      42.793  22.308 -24.815  1.00  2.01           H  
ATOM   1926 1HD  PRO A 140      42.338  22.897 -22.101  1.00  2.01           H  
ATOM   1927 2HD  PRO A 140      41.153  23.156 -23.451  1.00  2.01           H  
TER    1928
ENDMDL

REMARK ID 140198 MODEL 5 2021-10-16_00000056_2_19
PFRMAT TS
TARGET 2021-10-16_00000056_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.644   2.074  -1.464  1.00 19.64           N  
ATOM      2  CA  MET A   1       0.734   1.608  -1.336  1.00 19.64           C  
ATOM      3  C   MET A   1       1.734   2.776  -1.306  1.00 19.64           C  
ATOM      4  O   MET A   1       1.770   3.561  -2.254  1.00 19.64           O  
ATOM      5  CB  MET A   1       1.084   0.680  -2.494  1.00 19.64           C  
ATOM      6  CG  MET A   1       2.490   0.128  -2.419  1.00 19.64           C  
ATOM      7  SD  MET A   1       2.732  -0.981  -1.031  1.00 19.64           S  
ATOM      8  CE  MET A   1       4.482  -0.740  -0.759  1.00 19.64           C  
ATOM      9 1H   MET A   1      -1.273   1.372  -1.102  1.00 19.64           H  
ATOM     10 2H   MET A   1      -0.762   2.932  -0.945  1.00 19.64           H  
ATOM     11 3H   MET A   1      -0.852   2.240  -2.438  1.00 19.64           H  
ATOM     12  HA  MET A   1       0.802   1.022  -0.429  1.00 19.64           H  
ATOM     13 1HB  MET A   1       0.390  -0.159  -2.515  1.00 19.64           H  
ATOM     14 2HB  MET A   1       0.982   1.217  -3.437  1.00 19.64           H  
ATOM     15 1HG  MET A   1       2.720  -0.411  -3.336  1.00 19.64           H  
ATOM     16 2HG  MET A   1       3.196   0.952  -2.325  1.00 19.64           H  
ATOM     17 1HE  MET A   1       4.809  -1.353   0.078  1.00 19.64           H  
ATOM     18 2HE  MET A   1       5.032  -1.021  -1.656  1.00 19.64           H  
ATOM     19 3HE  MET A   1       4.672   0.314  -0.535  1.00 19.64           H  
ATOM     20  N   PRO A   2       2.522   2.955  -0.225  1.00 20.16           N  
ATOM     21  CA  PRO A   2       3.573   3.953  -0.115  1.00 20.16           C  
ATOM     22  C   PRO A   2       4.612   3.790  -1.212  1.00 20.16           C  
ATOM     23  O   PRO A   2       4.944   2.672  -1.605  1.00 20.16           O  
ATOM     24  CB  PRO A   2       4.179   3.656   1.260  1.00 20.16           C  
ATOM     25  CG  PRO A   2       3.063   3.003   2.039  1.00 20.16           C  
ATOM     26  CD  PRO A   2       2.303   2.185   1.026  1.00 20.16           C  
ATOM     27  HA  PRO A   2       3.129   4.958  -0.147  1.00 20.16           H  
ATOM     28 1HB  PRO A   2       5.056   3.002   1.145  1.00 20.16           H  
ATOM     29 2HB  PRO A   2       4.536   4.589   1.721  1.00 20.16           H  
ATOM     30 1HG  PRO A   2       3.481   2.387   2.851  1.00 20.16           H  
ATOM     31 2HG  PRO A   2       2.438   3.773   2.518  1.00 20.16           H  
ATOM     32 1HD  PRO A   2       2.733   1.181   0.963  1.00 20.16           H  
ATOM     33 2HD  PRO A   2       1.248   2.184   1.329  1.00 20.16           H  
ATOM     34  N   ALA A   3       5.150   4.904  -1.683  1.00 20.51           N  
ATOM     35  CA  ALA A   3       6.181   4.874  -2.712  1.00 20.51           C  
ATOM     36  C   ALA A   3       7.000   6.152  -2.664  1.00 20.51           C  
ATOM     37  O   ALA A   3       6.512   7.185  -2.199  1.00 20.51           O  
ATOM     38  CB  ALA A   3       5.554   4.695  -4.084  1.00 20.51           C  
ATOM     39  H   ALA A   3       4.838   5.796  -1.329  1.00 20.51           H  
ATOM     40  HA  ALA A   3       6.848   4.037  -2.508  1.00 20.51           H  
ATOM     41 1HB  ALA A   3       6.338   4.660  -4.840  1.00 20.51           H  
ATOM     42 2HB  ALA A   3       4.984   3.763  -4.105  1.00 20.51           H  
ATOM     43 3HB  ALA A   3       4.889   5.530  -4.290  1.00 20.51           H  
ATOM     44  N   THR A   4       8.232   6.080  -3.161  1.00 20.59           N  
ATOM     45  CA  THR A   4       9.109   7.242  -3.220  1.00 20.59           C  
ATOM     46  C   THR A   4       9.693   7.437  -4.613  1.00 20.59           C  
ATOM     47  O   THR A   4       9.675   6.521  -5.436  1.00 20.59           O  
ATOM     48  CB  THR A   4      10.264   7.101  -2.205  1.00 20.59           C  
ATOM     49  OG1 THR A   4      11.082   5.974  -2.563  1.00 20.59           O  
ATOM     50  CG2 THR A   4       9.728   6.900  -0.792  1.00 20.59           C  
ATOM     51  H   THR A   4       8.569   5.196  -3.514  1.00 20.59           H  
ATOM     52  HA  THR A   4       8.529   8.131  -2.971  1.00 20.59           H  
ATOM     53  HB  THR A   4      10.873   8.004  -2.233  1.00 20.59           H  
ATOM     54  HG1 THR A   4      11.894   5.988  -2.045  1.00 20.59           H  
ATOM     55 1HG2 THR A   4      10.563   6.811  -0.098  1.00 20.59           H  
ATOM     56 2HG2 THR A   4       9.112   7.755  -0.512  1.00 20.59           H  
ATOM     57 3HG2 THR A   4       9.130   5.994  -0.747  1.00 20.59           H  
ATOM     58  N   ASN A   5      10.262   8.620  -4.846  1.00 20.39           N  
ATOM     59  CA  ASN A   5      10.899   8.959  -6.116  1.00 20.39           C  
ATOM     60  C   ASN A   5      12.271   9.585  -5.882  1.00 20.39           C  
ATOM     61  O   ASN A   5      12.424  10.806  -5.928  1.00 20.39           O  
ATOM     62  CB  ASN A   5      10.025   9.919  -6.909  1.00 20.39           C  
ATOM     63  CG  ASN A   5       8.674   9.343  -7.288  1.00 20.39           C  
ATOM     64  OD1 ASN A   5       8.558   8.558  -8.234  1.00 20.39           O  
ATOM     65  ND2 ASN A   5       7.650   9.729  -6.563  1.00 20.39           N  
ATOM     66  H   ASN A   5      10.242   9.316  -4.115  1.00 20.39           H  
ATOM     67  HA  ASN A   5      11.050   8.045  -6.692  1.00 20.39           H  
ATOM     68 1HB  ASN A   5       9.868  10.827  -6.327  1.00 20.39           H  
ATOM     69 2HB  ASN A   5      10.549  10.205  -7.821  1.00 20.39           H  
ATOM     70 1HD2 ASN A   5       6.734   9.382  -6.768  1.00 20.39           H  
ATOM     71 2HD2 ASN A   5       7.784  10.367  -5.806  1.00 20.39           H  
ATOM     72  N   SER A   6      13.253   8.748  -5.574  1.00 19.97           N  
ATOM     73  CA  SER A   6      14.594   9.226  -5.259  1.00 19.97           C  
ATOM     74  C   SER A   6      15.365   9.568  -6.526  1.00 19.97           C  
ATOM     75  O   SER A   6      14.962   9.193  -7.628  1.00 19.97           O  
ATOM     76  CB  SER A   6      15.357   8.181  -4.475  1.00 19.97           C  
ATOM     77  OG  SER A   6      15.630   7.067  -5.274  1.00 19.97           O  
ATOM     78  H   SER A   6      13.062   7.756  -5.556  1.00 19.97           H  
ATOM     79  HA  SER A   6      14.509  10.131  -4.655  1.00 19.97           H  
ATOM     80 1HB  SER A   6      16.290   8.607  -4.110  1.00 19.97           H  
ATOM     81 2HB  SER A   6      14.773   7.876  -3.608  1.00 19.97           H  
ATOM     82  HG  SER A   6      16.150   7.403  -6.013  1.00 19.97           H  
ATOM     83  N   ALA A   7      16.491  10.254  -6.360  1.00 19.42           N  
ATOM     84  CA  ALA A   7      17.368  10.593  -7.475  1.00 19.42           C  
ATOM     85  C   ALA A   7      18.773  10.865  -6.961  1.00 19.42           C  
ATOM     86  O   ALA A   7      18.951  11.211  -5.794  1.00 19.42           O  
ATOM     87  CB  ALA A   7      16.840  11.804  -8.226  1.00 19.42           C  
ATOM     88  H   ALA A   7      16.753  10.546  -5.431  1.00 19.42           H  
ATOM     89  HA  ALA A   7      17.411   9.740  -8.151  1.00 19.42           H  
ATOM     90 1HB  ALA A   7      17.505  12.030  -9.060  1.00 19.42           H  
ATOM     91 2HB  ALA A   7      15.839  11.590  -8.607  1.00 19.42           H  
ATOM     92 3HB  ALA A   7      16.798  12.658  -7.555  1.00 19.42           H  
ATOM     93  N   GLN A   8      19.762  10.727  -7.839  1.00 18.80           N  
ATOM     94  CA  GLN A   8      21.151  11.035  -7.499  1.00 18.80           C  
ATOM     95  C   GLN A   8      21.730  12.132  -8.379  1.00 18.80           C  
ATOM     96  O   GLN A   8      21.865  11.970  -9.591  1.00 18.80           O  
ATOM     97  CB  GLN A   8      22.020   9.778  -7.604  1.00 18.80           C  
ATOM     98  CG  GLN A   8      23.532  10.019  -7.409  1.00 18.80           C  
ATOM     99  CD  GLN A   8      23.929  10.461  -5.999  1.00 18.80           C  
ATOM    100  OE1 GLN A   8      23.745   9.727  -5.015  1.00 18.80           O  
ATOM    101  NE2 GLN A   8      24.501  11.666  -5.901  1.00 18.80           N  
ATOM    102  H   GLN A   8      19.548  10.418  -8.776  1.00 18.80           H  
ATOM    103  HA  GLN A   8      21.184  11.387  -6.469  1.00 18.80           H  
ATOM    104 1HB  GLN A   8      21.698   9.052  -6.858  1.00 18.80           H  
ATOM    105 2HB  GLN A   8      21.881   9.324  -8.584  1.00 18.80           H  
ATOM    106 1HG  GLN A   8      24.063   9.097  -7.635  1.00 18.80           H  
ATOM    107 2HG  GLN A   8      23.847  10.805  -8.101  1.00 18.80           H  
ATOM    108 1HE2 GLN A   8      24.794  12.013  -5.013  1.00 18.80           H  
ATOM    109 2HE2 GLN A   8      24.653  12.233  -6.749  1.00 18.80           H  
ATOM    110  N   ALA A   9      22.036  13.268  -7.762  1.00 18.11           N  
ATOM    111  CA  ALA A   9      22.595  14.406  -8.480  1.00 18.11           C  
ATOM    112  C   ALA A   9      23.974  14.084  -9.038  1.00 18.11           C  
ATOM    113  O   ALA A   9      24.762  13.370  -8.405  1.00 18.11           O  
ATOM    114  CB  ALA A   9      22.704  15.613  -7.563  1.00 18.11           C  
ATOM    115  H   ALA A   9      21.881  13.338  -6.766  1.00 18.11           H  
ATOM    116  HA  ALA A   9      21.935  14.641  -9.313  1.00 18.11           H  
ATOM    117 1HB  ALA A   9      23.109  16.457  -8.127  1.00 18.11           H  
ATOM    118 2HB  ALA A   9      21.719  15.872  -7.177  1.00 18.11           H  
ATOM    119 3HB  ALA A   9      23.371  15.381  -6.734  1.00 18.11           H  
ATOM    120  N   ARG A  10      24.279  14.644 -10.206  1.00 17.29           N  
ATOM    121  CA  ARG A  10      25.612  14.521 -10.779  1.00 17.29           C  
ATOM    122  C   ARG A  10      26.446  15.695 -10.300  1.00 17.29           C  
ATOM    123  O   ARG A  10      26.005  16.842 -10.377  1.00 17.29           O  
ATOM    124  CB  ARG A  10      25.577  14.498 -12.297  1.00 17.29           C  
ATOM    125  CG  ARG A  10      26.944  14.330 -12.954  1.00 17.29           C  
ATOM    126  CD  ARG A  10      26.848  14.232 -14.434  1.00 17.29           C  
ATOM    127  NE  ARG A  10      28.158  14.084 -15.050  1.00 17.29           N  
ATOM    128  CZ  ARG A  10      28.379  14.003 -16.377  1.00 17.29           C  
ATOM    129  NH1 ARG A  10      27.370  14.056 -17.218  1.00 17.29           N  
ATOM    130  NH2 ARG A  10      29.612  13.870 -16.834  1.00 17.29           N  
ATOM    131  H   ARG A  10      23.580  15.184 -10.694  1.00 17.29           H  
ATOM    132  HA  ARG A  10      26.069  13.597 -10.425  1.00 17.29           H  
ATOM    133 1HB  ARG A  10      24.942  13.680 -12.634  1.00 17.29           H  
ATOM    134 2HB  ARG A  10      25.143  15.427 -12.667  1.00 17.29           H  
ATOM    135 1HG  ARG A  10      27.572  15.191 -12.711  1.00 17.29           H  
ATOM    136 2HG  ARG A  10      27.417  13.423 -12.578  1.00 17.29           H  
ATOM    137 1HD  ARG A  10      26.243  13.367 -14.704  1.00 17.29           H  
ATOM    138 2HD  ARG A  10      26.386  15.136 -14.829  1.00 17.29           H  
ATOM    139  HE  ARG A  10      28.962  14.040 -14.435  1.00 17.29           H  
ATOM    140 1HH1 ARG A  10      26.427  14.156 -16.869  1.00 17.29           H  
ATOM    141 2HH1 ARG A  10      27.536  13.994 -18.212  1.00 17.29           H  
ATOM    142 1HH2 ARG A  10      30.389  13.829 -16.188  1.00 17.29           H  
ATOM    143 2HH2 ARG A  10      29.779  13.809 -17.828  1.00 17.29           H  
ATOM    144  N   LEU A  11      27.633  15.419  -9.786  1.00 16.24           N  
ATOM    145  CA  LEU A  11      28.472  16.490  -9.276  1.00 16.24           C  
ATOM    146  C   LEU A  11      29.597  16.845 -10.245  1.00 16.24           C  
ATOM    147  O   LEU A  11      30.509  16.053 -10.479  1.00 16.24           O  
ATOM    148  CB  LEU A  11      29.024  16.075  -7.917  1.00 16.24           C  
ATOM    149  CG  LEU A  11      27.932  15.673  -6.891  1.00 16.24           C  
ATOM    150  CD1 LEU A  11      28.590  15.264  -5.590  1.00 16.24           C  
ATOM    151  CD2 LEU A  11      26.960  16.832  -6.692  1.00 16.24           C  
ATOM    152  H   LEU A  11      27.952  14.462  -9.737  1.00 16.24           H  
ATOM    153  HA  LEU A  11      27.856  17.377  -9.136  1.00 16.24           H  
ATOM    154 1HB  LEU A  11      29.695  15.229  -8.051  1.00 16.24           H  
ATOM    155 2HB  LEU A  11      29.594  16.908  -7.502  1.00 16.24           H  
ATOM    156  HG  LEU A  11      27.378  14.810  -7.271  1.00 16.24           H  
ATOM    157 1HD1 LEU A  11      27.824  14.964  -4.875  1.00 16.24           H  
ATOM    158 2HD1 LEU A  11      29.265  14.427  -5.771  1.00 16.24           H  
ATOM    159 3HD1 LEU A  11      29.154  16.104  -5.187  1.00 16.24           H  
ATOM    160 1HD2 LEU A  11      26.188  16.540  -5.980  1.00 16.24           H  
ATOM    161 2HD2 LEU A  11      27.501  17.698  -6.308  1.00 16.24           H  
ATOM    162 3HD2 LEU A  11      26.494  17.091  -7.642  1.00 16.24           H  
ATOM    163  N   ALA A  12      29.489  18.023 -10.849  1.00 14.95           N  
ATOM    164  CA  ALA A  12      30.458  18.499 -11.833  1.00 14.95           C  
ATOM    165  C   ALA A  12      31.817  18.738 -11.194  1.00 14.95           C  
ATOM    166  O   ALA A  12      31.897  19.130 -10.029  1.00 14.95           O  
ATOM    167  CB  ALA A  12      29.970  19.781 -12.481  1.00 14.95           C  
ATOM    168  H   ALA A  12      28.702  18.612 -10.612  1.00 14.95           H  
ATOM    169  HA  ALA A  12      30.572  17.730 -12.597  1.00 14.95           H  
ATOM    170 1HB  ALA A  12      30.699  20.108 -13.225  1.00 14.95           H  
ATOM    171 2HB  ALA A  12      29.009  19.606 -12.962  1.00 14.95           H  
ATOM    172 3HB  ALA A  12      29.862  20.552 -11.721  1.00 14.95           H  
ATOM    173  N   ALA A  13      32.886  18.530 -11.956  1.00 13.46           N  
ATOM    174  CA  ALA A  13      34.216  18.834 -11.450  1.00 13.46           C  
ATOM    175  C   ALA A  13      34.316  20.345 -11.203  1.00 13.46           C  
ATOM    176  O   ALA A  13      33.756  21.115 -11.985  1.00 13.46           O  
ATOM    177  CB  ALA A  13      35.277  18.386 -12.441  1.00 13.46           C  
ATOM    178  H   ALA A  13      32.773  18.177 -12.896  1.00 13.46           H  
ATOM    179  HA  ALA A  13      34.341  18.297 -10.515  1.00 13.46           H  
ATOM    180 1HB  ALA A  13      36.269  18.609 -12.053  1.00 13.46           H  
ATOM    181 2HB  ALA A  13      35.187  17.313 -12.608  1.00 13.46           H  
ATOM    182 3HB  ALA A  13      35.136  18.912 -13.383  1.00 13.46           H  
ATOM    183  N   PRO A  14      35.022  20.804 -10.155  1.00 11.80           N  
ATOM    184  CA  PRO A  14      35.220  22.205  -9.829  1.00 11.80           C  
ATOM    185  C   PRO A  14      36.137  22.937 -10.800  1.00 11.80           C  
ATOM    186  O   PRO A  14      37.111  22.381 -11.316  1.00 11.80           O  
ATOM    187  CB  PRO A  14      35.854  22.135  -8.435  1.00 11.80           C  
ATOM    188  CG  PRO A  14      36.543  20.785  -8.388  1.00 11.80           C  
ATOM    189  CD  PRO A  14      35.661  19.866  -9.212  1.00 11.80           C  
ATOM    190  HA  PRO A  14      34.239  22.698  -9.785  1.00 11.80           H  
ATOM    191 1HB  PRO A  14      36.555  22.975  -8.305  1.00 11.80           H  
ATOM    192 2HB  PRO A  14      35.076  22.244  -7.665  1.00 11.80           H  
ATOM    193 1HG  PRO A  14      37.562  20.869  -8.796  1.00 11.80           H  
ATOM    194 2HG  PRO A  14      36.647  20.451  -7.344  1.00 11.80           H  
ATOM    195 1HD  PRO A  14      36.295  19.138  -9.730  1.00 11.80           H  
ATOM    196 2HD  PRO A  14      34.900  19.388  -8.571  1.00 11.80           H  
ATOM    197  N   GLY A  15      35.904  24.237 -10.941  1.00 10.02           N  
ATOM    198  CA  GLY A  15      36.746  25.105 -11.764  1.00 10.02           C  
ATOM    199  C   GLY A  15      38.034  25.472 -11.038  1.00 10.02           C  
ATOM    200  O   GLY A  15      38.217  26.610 -10.608  1.00 10.02           O  
ATOM    201  H   GLY A  15      35.100  24.640 -10.483  1.00 10.02           H  
ATOM    202 1HA  GLY A  15      36.984  24.599 -12.700  1.00 10.02           H  
ATOM    203 2HA  GLY A  15      36.197  26.011 -12.019  1.00 10.02           H  
ATOM    204  N   HIS A  16      38.914  24.492 -10.876  1.00  8.16           N  
ATOM    205  CA  HIS A  16      40.140  24.705 -10.114  1.00  8.16           C  
ATOM    206  C   HIS A  16      40.915  25.873 -10.707  1.00  8.16           C  
ATOM    207  O   HIS A  16      41.116  25.950 -11.925  1.00  8.16           O  
ATOM    208  CB  HIS A  16      41.007  23.442 -10.117  1.00  8.16           C  
ATOM    209  CG  HIS A  16      42.160  23.461  -9.128  1.00  8.16           C  
ATOM    210  ND1 HIS A  16      43.330  24.189  -9.317  1.00  8.16           N  
ATOM    211  CD2 HIS A  16      42.302  22.821  -7.942  1.00  8.16           C  
ATOM    212  CE1 HIS A  16      44.134  23.983  -8.278  1.00  8.16           C  
ATOM    213  NE2 HIS A  16      43.531  23.161  -7.438  1.00  8.16           N  
ATOM    214  H   HIS A  16      38.668  23.576 -11.251  1.00  8.16           H  
ATOM    215  HA  HIS A  16      39.895  24.950  -9.081  1.00  8.16           H  
ATOM    216 1HB  HIS A  16      40.378  22.577  -9.893  1.00  8.16           H  
ATOM    217 2HB  HIS A  16      41.420  23.292 -11.113  1.00  8.16           H  
ATOM    218  HD2 HIS A  16      41.574  22.156  -7.475  1.00  8.16           H  
ATOM    219  HE1 HIS A  16      45.121  24.405  -8.134  1.00  8.16           H  
ATOM    220  HE2 HIS A  16      43.910  22.827  -6.560  1.00  8.16           H  
ATOM    221  N   GLY A  17      41.412  26.741  -9.825  1.00  6.31           N  
ATOM    222  CA  GLY A  17      42.130  27.958 -10.196  1.00  6.31           C  
ATOM    223  C   GLY A  17      43.342  27.769 -11.099  1.00  6.31           C  
ATOM    224  O   GLY A  17      43.668  28.665 -11.879  1.00  6.31           O  
ATOM    225  H   GLY A  17      41.233  26.571  -8.848  1.00  6.31           H  
ATOM    226 1HA  GLY A  17      41.429  28.634 -10.685  1.00  6.31           H  
ATOM    227 2HA  GLY A  17      42.450  28.461  -9.285  1.00  6.31           H  
ATOM    228  N   PHE A  18      44.025  26.631 -10.993  1.00  4.64           N  
ATOM    229  CA  PHE A  18      45.200  26.408 -11.821  1.00  4.64           C  
ATOM    230  C   PHE A  18      44.995  25.300 -12.842  1.00  4.64           C  
ATOM    231  O   PHE A  18      45.965  24.782 -13.400  1.00  4.64           O  
ATOM    232  CB  PHE A  18      46.406  26.124 -10.938  1.00  4.64           C  
ATOM    233  CG  PHE A  18      46.745  27.298 -10.057  1.00  4.64           C  
ATOM    234  CD1 PHE A  18      46.318  27.354  -8.738  1.00  4.64           C  
ATOM    235  CD2 PHE A  18      47.484  28.356 -10.555  1.00  4.64           C  
ATOM    236  CE1 PHE A  18      46.625  28.436  -7.940  1.00  4.64           C  
ATOM    237  CE2 PHE A  18      47.793  29.440  -9.760  1.00  4.64           C  
ATOM    238  CZ  PHE A  18      47.363  29.479  -8.450  1.00  4.64           C  
ATOM    239  H   PHE A  18      43.724  25.896 -10.351  1.00  4.64           H  
ATOM    240  HA  PHE A  18      45.408  27.324 -12.373  1.00  4.64           H  
ATOM    241 1HB  PHE A  18      46.204  25.262 -10.308  1.00  4.64           H  
ATOM    242 2HB  PHE A  18      47.271  25.893 -11.556  1.00  4.64           H  
ATOM    243  HD1 PHE A  18      45.736  26.540  -8.335  1.00  4.64           H  
ATOM    244  HD2 PHE A  18      47.823  28.327 -11.591  1.00  4.64           H  
ATOM    245  HE1 PHE A  18      46.282  28.465  -6.905  1.00  4.64           H  
ATOM    246  HE2 PHE A  18      48.375  30.266 -10.167  1.00  4.64           H  
ATOM    247  HZ  PHE A  18      47.606  30.335  -7.822  1.00  4.64           H  
ATOM    248  N   GLY A  19      43.736  24.929 -13.087  1.00  3.30           N  
ATOM    249  CA  GLY A  19      43.430  23.877 -14.048  1.00  3.30           C  
ATOM    250  C   GLY A  19      43.912  24.248 -15.448  1.00  3.30           C  
ATOM    251  O   GLY A  19      44.691  23.525 -16.071  1.00  3.30           O  
ATOM    252  H   GLY A  19      42.962  25.391 -12.608  1.00  3.30           H  
ATOM    253 1HA  GLY A  19      43.898  22.946 -13.730  1.00  3.30           H  
ATOM    254 2HA  GLY A  19      42.354  23.708 -14.062  1.00  3.30           H  
ATOM    255  N   GLY A  20      43.437  25.385 -15.950  1.00  2.33           N  
ATOM    256  CA  GLY A  20      43.835  25.848 -17.267  1.00  2.33           C  
ATOM    257  C   GLY A  20      43.498  24.806 -18.317  1.00  2.33           C  
ATOM    258  O   GLY A  20      42.359  24.349 -18.418  1.00  2.33           O  
ATOM    259  H   GLY A  20      42.798  25.936 -15.396  1.00  2.33           H  
ATOM    260 1HA  GLY A  20      43.327  26.784 -17.497  1.00  2.33           H  
ATOM    261 2HA  GLY A  20      44.905  26.048 -17.275  1.00  2.33           H  
ATOM    262  N   ASN A  21      44.501  24.465 -19.108  1.00  1.69           N  
ATOM    263  CA  ASN A  21      44.412  23.486 -20.178  1.00  1.69           C  
ATOM    264  C   ASN A  21      45.830  23.047 -20.502  1.00  1.69           C  
ATOM    265  O   ASN A  21      46.510  23.708 -21.286  1.00  1.69           O  
ATOM    266  CB  ASN A  21      43.736  24.093 -21.400  1.00  1.69           C  
ATOM    267  CG  ASN A  21      43.455  23.110 -22.525  1.00  1.69           C  
ATOM    268  OD1 ASN A  21      44.120  22.079 -22.685  1.00  1.69           O  
ATOM    269  ND2 ASN A  21      42.458  23.425 -23.316  1.00  1.69           N  
ATOM    270  H   ASN A  21      45.395  24.892 -18.933  1.00  1.69           H  
ATOM    271  HA  ASN A  21      43.854  22.614 -19.830  1.00  1.69           H  
ATOM    272 1HB  ASN A  21      42.792  24.552 -21.104  1.00  1.69           H  
ATOM    273 2HB  ASN A  21      44.365  24.886 -21.787  1.00  1.69           H  
ATOM    274 1HD2 ASN A  21      42.210  22.831 -24.077  1.00  1.69           H  
ATOM    275 2HD2 ASN A  21      41.946  24.272 -23.159  1.00  1.69           H  
ATOM    276  N   VAL A  22      46.300  21.967 -19.880  1.00  1.29           N  
ATOM    277  CA  VAL A  22      47.699  21.576 -20.059  1.00  1.29           C  
ATOM    278  C   VAL A  22      47.880  20.484 -21.089  1.00  1.29           C  
ATOM    279  O   VAL A  22      47.198  19.456 -21.066  1.00  1.29           O  
ATOM    280  CB  VAL A  22      48.342  21.133 -18.737  1.00  1.29           C  
ATOM    281  CG1 VAL A  22      49.786  20.667 -18.981  1.00  1.29           C  
ATOM    282  CG2 VAL A  22      48.342  22.283 -17.803  1.00  1.29           C  
ATOM    283  H   VAL A  22      45.699  21.437 -19.263  1.00  1.29           H  
ATOM    284  HA  VAL A  22      48.251  22.449 -20.402  1.00  1.29           H  
ATOM    285  HB  VAL A  22      47.778  20.304 -18.313  1.00  1.29           H  
ATOM    286 1HG1 VAL A  22      50.236  20.366 -18.038  1.00  1.29           H  
ATOM    287 2HG1 VAL A  22      49.798  19.821 -19.665  1.00  1.29           H  
ATOM    288 3HG1 VAL A  22      50.362  21.490 -19.414  1.00  1.29           H  
ATOM    289 1HG2 VAL A  22      48.797  21.996 -16.856  1.00  1.29           H  
ATOM    290 2HG2 VAL A  22      48.919  23.080 -18.259  1.00  1.29           H  
ATOM    291 3HG2 VAL A  22      47.316  22.619 -17.623  1.00  1.29           H  
ATOM    292  N   LYS A  23      48.807  20.736 -21.996  1.00  1.07           N  
ATOM    293  CA  LYS A  23      49.131  19.831 -23.072  1.00  1.07           C  
ATOM    294  C   LYS A  23      50.626  19.572 -23.089  1.00  1.07           C  
ATOM    295  O   LYS A  23      51.415  20.446 -22.718  1.00  1.07           O  
ATOM    296  CB  LYS A  23      48.685  20.449 -24.392  1.00  1.07           C  
ATOM    297  CG  LYS A  23      47.166  20.634 -24.521  1.00  1.07           C  
ATOM    298  CD  LYS A  23      46.777  21.174 -25.884  1.00  1.07           C  
ATOM    299  CE  LYS A  23      45.269  21.395 -25.981  1.00  1.07           C  
ATOM    300  NZ  LYS A  23      44.508  20.119 -25.808  1.00  1.07           N  
ATOM    301  H   LYS A  23      49.314  21.616 -21.929  1.00  1.07           H  
ATOM    302  HA  LYS A  23      48.616  18.883 -22.913  1.00  1.07           H  
ATOM    303 1HB  LYS A  23      49.130  21.432 -24.473  1.00  1.07           H  
ATOM    304 2HB  LYS A  23      49.047  19.850 -25.228  1.00  1.07           H  
ATOM    305 1HG  LYS A  23      46.663  19.681 -24.348  1.00  1.07           H  
ATOM    306 2HG  LYS A  23      46.821  21.346 -23.764  1.00  1.07           H  
ATOM    307 1HD  LYS A  23      47.281  22.128 -26.046  1.00  1.07           H  
ATOM    308 2HD  LYS A  23      47.090  20.478 -26.661  1.00  1.07           H  
ATOM    309 1HE  LYS A  23      44.962  22.103 -25.214  1.00  1.07           H  
ATOM    310 2HE  LYS A  23      45.033  21.812 -26.957  1.00  1.07           H  
ATOM    311 1HZ  LYS A  23      43.518  20.303 -25.879  1.00  1.07           H  
ATOM    312 2HZ  LYS A  23      44.780  19.461 -26.523  1.00  1.07           H  
ATOM    313 3HZ  LYS A  23      44.712  19.732 -24.894  1.00  1.07           H  
ATOM    314  N   VAL A  24      51.020  18.366 -23.487  1.00  0.95           N  
ATOM    315  CA  VAL A  24      52.441  18.089 -23.584  1.00  0.95           C  
ATOM    316  C   VAL A  24      52.763  17.557 -24.967  1.00  0.95           C  
ATOM    317  O   VAL A  24      52.152  16.583 -25.417  1.00  0.95           O  
ATOM    318  CB  VAL A  24      52.894  17.062 -22.530  1.00  0.95           C  
ATOM    319  CG1 VAL A  24      54.416  16.843 -22.674  1.00  0.95           C  
ATOM    320  CG2 VAL A  24      52.539  17.547 -21.133  1.00  0.95           C  
ATOM    321  H   VAL A  24      50.344  17.664 -23.753  1.00  0.95           H  
ATOM    322  HA  VAL A  24      52.989  19.011 -23.430  1.00  0.95           H  
ATOM    323  HB  VAL A  24      52.406  16.110 -22.721  1.00  0.95           H  
ATOM    324 1HG1 VAL A  24      54.749  16.111 -21.945  1.00  0.95           H  
ATOM    325 2HG1 VAL A  24      54.654  16.493 -23.673  1.00  0.95           H  
ATOM    326 3HG1 VAL A  24      54.932  17.785 -22.496  1.00  0.95           H  
ATOM    327 1HG2 VAL A  24      52.870  16.815 -20.399  1.00  0.95           H  
ATOM    328 2HG2 VAL A  24      53.039  18.489 -20.954  1.00  0.95           H  
ATOM    329 3HG2 VAL A  24      51.464  17.684 -21.044  1.00  0.95           H  
ATOM    330  N   SER A  25      53.698  18.202 -25.644  1.00  0.90           N  
ATOM    331  CA  SER A  25      54.098  17.757 -26.966  1.00  0.90           C  
ATOM    332  C   SER A  25      55.371  16.952 -26.866  1.00  0.90           C  
ATOM    333  O   SER A  25      56.239  17.254 -26.051  1.00  0.90           O  
ATOM    334  CB  SER A  25      54.286  18.910 -27.909  1.00  0.90           C  
ATOM    335  OG  SER A  25      54.760  18.446 -29.137  1.00  0.90           O  
ATOM    336  H   SER A  25      54.159  18.996 -25.201  1.00  0.90           H  
ATOM    337  HA  SER A  25      53.318  17.111 -27.369  1.00  0.90           H  
ATOM    338 1HB  SER A  25      53.336  19.421 -28.057  1.00  0.90           H  
ATOM    339 2HB  SER A  25      54.989  19.628 -27.485  1.00  0.90           H  
ATOM    340  HG  SER A  25      55.622  18.048 -28.952  1.00  0.90           H  
ATOM    341  N   TYR A  26      55.496  15.927 -27.691  1.00  0.90           N  
ATOM    342  CA  TYR A  26      56.697  15.109 -27.652  1.00  0.90           C  
ATOM    343  C   TYR A  26      57.346  14.958 -29.018  1.00  0.90           C  
ATOM    344  O   TYR A  26      56.664  14.960 -30.045  1.00  0.90           O  
ATOM    345  CB  TYR A  26      56.377  13.717 -27.112  1.00  0.90           C  
ATOM    346  CG  TYR A  26      55.822  13.657 -25.699  1.00  0.90           C  
ATOM    347  CD1 TYR A  26      54.461  13.832 -25.474  1.00  0.90           C  
ATOM    348  CD2 TYR A  26      56.661  13.377 -24.642  1.00  0.90           C  
ATOM    349  CE1 TYR A  26      53.953  13.730 -24.196  1.00  0.90           C  
ATOM    350  CE2 TYR A  26      56.151  13.272 -23.362  1.00  0.90           C  
ATOM    351  CZ  TYR A  26      54.807  13.444 -23.137  1.00  0.90           C  
ATOM    352  OH  TYR A  26      54.302  13.325 -21.858  1.00  0.90           O  
ATOM    353  H   TYR A  26      54.754  15.712 -28.344  1.00  0.90           H  
ATOM    354  HA  TYR A  26      57.418  15.585 -26.998  1.00  0.90           H  
ATOM    355 1HB  TYR A  26      55.660  13.234 -27.775  1.00  0.90           H  
ATOM    356 2HB  TYR A  26      57.287  13.118 -27.137  1.00  0.90           H  
ATOM    357  HD1 TYR A  26      53.790  14.048 -26.307  1.00  0.90           H  
ATOM    358  HD2 TYR A  26      57.729  13.231 -24.821  1.00  0.90           H  
ATOM    359  HE1 TYR A  26      52.885  13.867 -24.024  1.00  0.90           H  
ATOM    360  HE2 TYR A  26      56.817  13.045 -22.529  1.00  0.90           H  
ATOM    361  HH  TYR A  26      53.374  13.573 -21.856  1.00  0.90           H  
ATOM    362  N   GLY A  27      58.656  14.740 -29.006  1.00  0.93           N  
ATOM    363  CA  GLY A  27      59.402  14.445 -30.222  1.00  0.93           C  
ATOM    364  C   GLY A  27      60.759  13.845 -29.897  1.00  0.93           C  
ATOM    365  O   GLY A  27      61.051  13.532 -28.738  1.00  0.93           O  
ATOM    366  H   GLY A  27      59.143  14.819 -28.113  1.00  0.93           H  
ATOM    367 1HA  GLY A  27      58.832  13.757 -30.845  1.00  0.93           H  
ATOM    368 2HA  GLY A  27      59.537  15.357 -30.792  1.00  0.93           H  
ATOM    369  N   SER A  28      61.591  13.654 -30.912  1.00  0.98           N  
ATOM    370  CA  SER A  28      62.889  13.046 -30.655  1.00  0.98           C  
ATOM    371  C   SER A  28      63.928  13.370 -31.715  1.00  0.98           C  
ATOM    372  O   SER A  28      63.599  13.764 -32.835  1.00  0.98           O  
ATOM    373  CB  SER A  28      62.733  11.530 -30.544  1.00  0.98           C  
ATOM    374  OG  SER A  28      62.342  10.975 -31.770  1.00  0.98           O  
ATOM    375  H   SER A  28      61.328  13.924 -31.851  1.00  0.98           H  
ATOM    376  HA  SER A  28      63.255  13.432 -29.705  1.00  0.98           H  
ATOM    377 1HB  SER A  28      63.683  11.094 -30.232  1.00  0.98           H  
ATOM    378 2HB  SER A  28      61.999  11.288 -29.778  1.00  0.98           H  
ATOM    379  HG  SER A  28      63.047  11.187 -32.388  1.00  0.98           H  
ATOM    380  N   VAL A  29      65.186  13.157 -31.346  1.00  1.06           N  
ATOM    381  CA  VAL A  29      66.319  13.325 -32.241  1.00  1.06           C  
ATOM    382  C   VAL A  29      67.135  12.046 -32.307  1.00  1.06           C  
ATOM    383  O   VAL A  29      67.495  11.484 -31.268  1.00  1.06           O  
ATOM    384  CB  VAL A  29      67.240  14.435 -31.732  1.00  1.06           C  
ATOM    385  CG1 VAL A  29      68.420  14.612 -32.682  1.00  1.06           C  
ATOM    386  CG2 VAL A  29      66.469  15.691 -31.554  1.00  1.06           C  
ATOM    387  H   VAL A  29      65.348  12.869 -30.384  1.00  1.06           H  
ATOM    388  HA  VAL A  29      65.955  13.573 -33.238  1.00  1.06           H  
ATOM    389  HB  VAL A  29      67.653  14.142 -30.771  1.00  1.06           H  
ATOM    390 1HG1 VAL A  29      69.079  15.390 -32.300  1.00  1.06           H  
ATOM    391 2HG1 VAL A  29      68.980  13.681 -32.764  1.00  1.06           H  
ATOM    392 3HG1 VAL A  29      68.058  14.897 -33.664  1.00  1.06           H  
ATOM    393 1HG2 VAL A  29      67.130  16.445 -31.185  1.00  1.06           H  
ATOM    394 2HG2 VAL A  29      66.040  16.004 -32.502  1.00  1.06           H  
ATOM    395 3HG2 VAL A  29      65.679  15.519 -30.837  1.00  1.06           H  
ATOM    396  N   ALA A  30      67.416  11.569 -33.514  1.00  1.17           N  
ATOM    397  CA  ALA A  30      68.260  10.388 -33.657  1.00  1.17           C  
ATOM    398  C   ALA A  30      69.689  10.821 -33.932  1.00  1.17           C  
ATOM    399  O   ALA A  30      69.923  11.801 -34.643  1.00  1.17           O  
ATOM    400  CB  ALA A  30      67.761   9.485 -34.770  1.00  1.17           C  
ATOM    401  H   ALA A  30      67.073  12.047 -34.336  1.00  1.17           H  
ATOM    402  HA  ALA A  30      68.249   9.832 -32.720  1.00  1.17           H  
ATOM    403 1HB  ALA A  30      68.412   8.611 -34.840  1.00  1.17           H  
ATOM    404 2HB  ALA A  30      66.744   9.164 -34.551  1.00  1.17           H  
ATOM    405 3HB  ALA A  30      67.778  10.026 -35.713  1.00  1.17           H  
ATOM    406  N   PHE A  31      70.636  10.065 -33.401  1.00  1.29           N  
ATOM    407  CA  PHE A  31      72.052  10.307 -33.625  1.00  1.29           C  
ATOM    408  C   PHE A  31      72.625   9.002 -34.180  1.00  1.29           C  
ATOM    409  O   PHE A  31      72.605   7.976 -33.497  1.00  1.29           O  
ATOM    410  CB  PHE A  31      72.711  10.676 -32.296  1.00  1.29           C  
ATOM    411  CG  PHE A  31      72.072  11.898 -31.596  1.00  1.29           C  
ATOM    412  CD1 PHE A  31      70.979  11.693 -30.832  1.00  1.29           C  
ATOM    413  CD2 PHE A  31      72.554  13.197 -31.675  1.00  1.29           C  
ATOM    414  CE1 PHE A  31      70.362  12.712 -30.179  1.00  1.29           C  
ATOM    415  CE2 PHE A  31      71.950  14.237 -30.999  1.00  1.29           C  
ATOM    416  CZ  PHE A  31      70.842  13.988 -30.245  1.00  1.29           C  
ATOM    417  H   PHE A  31      70.359   9.289 -32.800  1.00  1.29           H  
ATOM    418  HA  PHE A  31      72.185  11.106 -34.356  1.00  1.29           H  
ATOM    419 1HB  PHE A  31      72.642   9.828 -31.631  1.00  1.29           H  
ATOM    420 2HB  PHE A  31      73.769  10.879 -32.454  1.00  1.29           H  
ATOM    421  HD1 PHE A  31      70.591  10.689 -30.763  1.00  1.29           H  
ATOM    422  HD2 PHE A  31      73.392  13.404 -32.260  1.00  1.29           H  
ATOM    423  HE1 PHE A  31      69.486  12.501 -29.613  1.00  1.29           H  
ATOM    424  HE2 PHE A  31      72.350  15.249 -31.076  1.00  1.29           H  
ATOM    425  HZ  PHE A  31      70.338  14.795 -29.711  1.00  1.29           H  
ATOM    426  N   THR A  32      73.051   9.016 -35.444  1.00  1.39           N  
ATOM    427  CA  THR A  32      73.516   7.798 -36.124  1.00  1.39           C  
ATOM    428  C   THR A  32      74.907   7.958 -36.737  1.00  1.39           C  
ATOM    429  O   THR A  32      75.233   7.338 -37.750  1.00  1.39           O  
ATOM    430  CB  THR A  32      72.515   7.367 -37.210  1.00  1.39           C  
ATOM    431  OG1 THR A  32      72.347   8.428 -38.160  1.00  1.39           O  
ATOM    432  CG2 THR A  32      71.155   7.049 -36.569  1.00  1.39           C  
ATOM    433  H   THR A  32      73.040   9.888 -35.957  1.00  1.39           H  
ATOM    434  HA  THR A  32      73.578   6.994 -35.389  1.00  1.39           H  
ATOM    435  HB  THR A  32      72.895   6.480 -37.719  1.00  1.39           H  
ATOM    436  HG1 THR A  32      73.196   8.626 -38.567  1.00  1.39           H  
ATOM    437 1HG2 THR A  32      70.454   6.740 -37.342  1.00  1.39           H  
ATOM    438 2HG2 THR A  32      71.279   6.241 -35.842  1.00  1.39           H  
ATOM    439 3HG2 THR A  32      70.765   7.930 -36.065  1.00  1.39           H  
ATOM    440  N   GLY A  33      75.697   8.851 -36.163  1.00  1.47           N  
ATOM    441  CA  GLY A  33      77.038   9.133 -36.662  1.00  1.47           C  
ATOM    442  C   GLY A  33      77.697  10.214 -35.826  1.00  1.47           C  
ATOM    443  O   GLY A  33      77.203  10.555 -34.754  1.00  1.47           O  
ATOM    444  H   GLY A  33      75.363   9.320 -35.336  1.00  1.47           H  
ATOM    445 1HA  GLY A  33      77.639   8.223 -36.631  1.00  1.47           H  
ATOM    446 2HA  GLY A  33      76.983   9.452 -37.702  1.00  1.47           H  
ATOM    447  N   THR A  34      78.835  10.719 -36.289  1.00  1.50           N  
ATOM    448  CA  THR A  34      79.558  11.743 -35.541  1.00  1.50           C  
ATOM    449  C   THR A  34      78.694  12.991 -35.383  1.00  1.50           C  
ATOM    450  O   THR A  34      78.171  13.507 -36.369  1.00  1.50           O  
ATOM    451  CB  THR A  34      80.864  12.122 -36.264  1.00  1.50           C  
ATOM    452  OG1 THR A  34      81.675  10.950 -36.440  1.00  1.50           O  
ATOM    453  CG2 THR A  34      81.648  13.156 -35.457  1.00  1.50           C  
ATOM    454  H   THR A  34      79.199  10.397 -37.173  1.00  1.50           H  
ATOM    455  HA  THR A  34      79.792  11.358 -34.545  1.00  1.50           H  
ATOM    456  HB  THR A  34      80.623  12.540 -37.241  1.00  1.50           H  
ATOM    457  HG1 THR A  34      81.900  10.584 -35.581  1.00  1.50           H  
ATOM    458 1HG2 THR A  34      82.563  13.413 -35.987  1.00  1.50           H  
ATOM    459 2HG2 THR A  34      81.049  14.053 -35.320  1.00  1.50           H  
ATOM    460 3HG2 THR A  34      81.899  12.739 -34.493  1.00  1.50           H  
ATOM    461  N   ILE A  35      78.583  13.476 -34.152  1.00  1.47           N  
ATOM    462  CA  ILE A  35      77.802  14.665 -33.822  1.00  1.47           C  
ATOM    463  C   ILE A  35      78.719  15.831 -33.493  1.00  1.47           C  
ATOM    464  O   ILE A  35      79.635  15.713 -32.663  1.00  1.47           O  
ATOM    465  CB  ILE A  35      76.876  14.368 -32.647  1.00  1.47           C  
ATOM    466  CG1 ILE A  35      76.045  13.150 -32.987  1.00  1.47           C  
ATOM    467  CG2 ILE A  35      76.013  15.541 -32.327  1.00  1.47           C  
ATOM    468  CD1 ILE A  35      75.186  13.280 -34.236  1.00  1.47           C  
ATOM    469  H   ILE A  35      79.033  12.968 -33.411  1.00  1.47           H  
ATOM    470  HA  ILE A  35      77.197  14.944 -34.686  1.00  1.47           H  
ATOM    471  HB  ILE A  35      77.477  14.116 -31.772  1.00  1.47           H  
ATOM    472 1HG1 ILE A  35      76.715  12.311 -33.118  1.00  1.47           H  
ATOM    473 2HG1 ILE A  35      75.422  12.941 -32.149  1.00  1.47           H  
ATOM    474 1HG2 ILE A  35      75.374  15.290 -31.484  1.00  1.47           H  
ATOM    475 2HG2 ILE A  35      76.643  16.387 -32.073  1.00  1.47           H  
ATOM    476 3HG2 ILE A  35      75.400  15.793 -33.193  1.00  1.47           H  
ATOM    477 1HD1 ILE A  35      74.635  12.354 -34.393  1.00  1.47           H  
ATOM    478 2HD1 ILE A  35      74.488  14.108 -34.124  1.00  1.47           H  
ATOM    479 3HD1 ILE A  35      75.821  13.466 -35.098  1.00  1.47           H  
ATOM    480  N   THR A  36      78.481  16.965 -34.146  1.00  1.41           N  
ATOM    481  CA  THR A  36      79.353  18.112 -33.980  1.00  1.41           C  
ATOM    482  C   THR A  36      78.675  19.376 -33.441  1.00  1.41           C  
ATOM    483  O   THR A  36      77.448  19.456 -33.310  1.00  1.41           O  
ATOM    484  CB  THR A  36      80.061  18.400 -35.319  1.00  1.41           C  
ATOM    485  OG1 THR A  36      79.107  18.783 -36.321  1.00  1.41           O  
ATOM    486  CG2 THR A  36      80.807  17.153 -35.784  1.00  1.41           C  
ATOM    487  H   THR A  36      77.702  17.034 -34.811  1.00  1.41           H  
ATOM    488  HA  THR A  36      80.127  17.835 -33.277  1.00  1.41           H  
ATOM    489  HB  THR A  36      80.776  19.211 -35.182  1.00  1.41           H  
ATOM    490  HG1 THR A  36      78.296  18.204 -36.281  1.00  1.41           H  
ATOM    491 1HG2 THR A  36      81.314  17.366 -36.722  1.00  1.41           H  
ATOM    492 2HG2 THR A  36      81.539  16.865 -35.030  1.00  1.41           H  
ATOM    493 3HG2 THR A  36      80.100  16.339 -35.938  1.00  1.41           H  
ATOM    494  N   THR A  37      79.499  20.362 -33.101  1.00  1.31           N  
ATOM    495  CA  THR A  37      79.010  21.628 -32.576  1.00  1.31           C  
ATOM    496  C   THR A  37      78.059  22.274 -33.572  1.00  1.31           C  
ATOM    497  O   THR A  37      78.371  22.388 -34.755  1.00  1.31           O  
ATOM    498  CB  THR A  37      80.156  22.615 -32.297  1.00  1.31           C  
ATOM    499  OG1 THR A  37      81.101  22.014 -31.431  1.00  1.31           O  
ATOM    500  CG2 THR A  37      79.612  23.863 -31.620  1.00  1.31           C  
ATOM    501  H   THR A  37      80.504  20.228 -33.196  1.00  1.31           H  
ATOM    502  HA  THR A  37      78.464  21.441 -31.648  1.00  1.31           H  
ATOM    503  HB  THR A  37      80.647  22.886 -33.231  1.00  1.31           H  
ATOM    504  HG1 THR A  37      81.601  21.374 -31.955  1.00  1.31           H  
ATOM    505 1HG2 THR A  37      80.432  24.548 -31.414  1.00  1.31           H  
ATOM    506 2HG2 THR A  37      78.893  24.356 -32.264  1.00  1.31           H  
ATOM    507 3HG2 THR A  37      79.130  23.586 -30.686  1.00  1.31           H  
ATOM    508  N   ALA A  38      76.919  22.720 -33.061  1.00  1.21           N  
ATOM    509  CA  ALA A  38      75.812  23.374 -33.753  1.00  1.21           C  
ATOM    510  C   ALA A  38      74.968  22.430 -34.608  1.00  1.21           C  
ATOM    511  O   ALA A  38      74.070  22.885 -35.320  1.00  1.21           O  
ATOM    512  CB  ALA A  38      76.325  24.514 -34.630  1.00  1.21           C  
ATOM    513  H   ALA A  38      76.769  22.560 -32.074  1.00  1.21           H  
ATOM    514  HA  ALA A  38      75.162  23.792 -32.984  1.00  1.21           H  
ATOM    515 1HB  ALA A  38      75.473  25.020 -35.082  1.00  1.21           H  
ATOM    516 2HB  ALA A  38      76.883  25.220 -34.019  1.00  1.21           H  
ATOM    517 3HB  ALA A  38      76.961  24.141 -35.421  1.00  1.21           H  
ATOM    518  N   ASP A  39      75.182  21.119 -34.500  1.00  1.12           N  
ATOM    519  CA  ASP A  39      74.248  20.204 -35.136  1.00  1.12           C  
ATOM    520  C   ASP A  39      72.900  20.402 -34.463  1.00  1.12           C  
ATOM    521  O   ASP A  39      72.828  20.678 -33.260  1.00  1.12           O  
ATOM    522  CB  ASP A  39      74.750  18.757 -35.101  1.00  1.12           C  
ATOM    523  CG  ASP A  39      75.816  18.514 -36.196  1.00  1.12           C  
ATOM    524  OD1 ASP A  39      75.886  19.318 -37.090  1.00  1.12           O  
ATOM    525  OD2 ASP A  39      76.601  17.580 -36.101  1.00  1.12           O  
ATOM    526  H   ASP A  39      75.966  20.748 -33.959  1.00  1.12           H  
ATOM    527  HA  ASP A  39      74.142  20.485 -36.184  1.00  1.12           H  
ATOM    528 1HB  ASP A  39      75.188  18.545 -34.121  1.00  1.12           H  
ATOM    529 2HB  ASP A  39      73.916  18.071 -35.249  1.00  1.12           H  
ATOM    530  N   ALA A  40      71.820  20.297 -35.227  1.00  1.03           N  
ATOM    531  CA  ALA A  40      70.513  20.532 -34.630  1.00  1.03           C  
ATOM    532  C   ALA A  40      69.387  19.807 -35.335  1.00  1.03           C  
ATOM    533  O   ALA A  40      69.505  19.421 -36.501  1.00  1.03           O  
ATOM    534  CB  ALA A  40      70.206  22.024 -34.630  1.00  1.03           C  
ATOM    535  H   ALA A  40      71.906  20.075 -36.208  1.00  1.03           H  
ATOM    536  HA  ALA A  40      70.552  20.162 -33.611  1.00  1.03           H  
ATOM    537 1HB  ALA A  40      69.245  22.193 -34.144  1.00  1.03           H  
ATOM    538 2HB  ALA A  40      70.987  22.555 -34.086  1.00  1.03           H  
ATOM    539 3HB  ALA A  40      70.165  22.386 -35.653  1.00  1.03           H  
ATOM    540  N   ALA A  41      68.277  19.652 -34.615  1.00  0.96           N  
ATOM    541  CA  ALA A  41      67.083  19.037 -35.187  1.00  0.96           C  
ATOM    542  C   ALA A  41      65.786  19.532 -34.557  1.00  0.96           C  
ATOM    543  O   ALA A  41      65.734  19.890 -33.377  1.00  0.96           O  
ATOM    544  CB  ALA A  41      67.167  17.540 -35.015  1.00  0.96           C  
ATOM    545  H   ALA A  41      68.293  19.976 -33.646  1.00  0.96           H  
ATOM    546  HA  ALA A  41      67.053  19.282 -36.248  1.00  0.96           H  
ATOM    547 1HB  ALA A  41      66.291  17.069 -35.464  1.00  0.96           H  
ATOM    548 2HB  ALA A  41      68.071  17.166 -35.495  1.00  0.96           H  
ATOM    549 3HB  ALA A  41      67.199  17.316 -33.960  1.00  0.96           H  
ATOM    550  N   THR A  42      64.717  19.517 -35.355  1.00  0.90           N  
ATOM    551  CA  THR A  42      63.391  19.909 -34.878  1.00  0.90           C  
ATOM    552  C   THR A  42      62.692  18.738 -34.225  1.00  0.90           C  
ATOM    553  O   THR A  42      62.679  17.636 -34.773  1.00  0.90           O  
ATOM    554  CB  THR A  42      62.500  20.453 -36.019  1.00  0.90           C  
ATOM    555  OG1 THR A  42      63.105  21.618 -36.638  1.00  0.90           O  
ATOM    556  CG2 THR A  42      61.126  20.850 -35.447  1.00  0.90           C  
ATOM    557  H   THR A  42      64.825  19.221 -36.315  1.00  0.90           H  
ATOM    558  HA  THR A  42      63.484  20.671 -34.116  1.00  0.90           H  
ATOM    559  HB  THR A  42      62.365  19.685 -36.778  1.00  0.90           H  
ATOM    560  HG1 THR A  42      62.549  21.892 -37.377  1.00  0.90           H  
ATOM    561 1HG2 THR A  42      60.494  21.239 -36.243  1.00  0.90           H  
ATOM    562 2HG2 THR A  42      60.637  19.989 -35.004  1.00  0.90           H  
ATOM    563 3HG2 THR A  42      61.264  21.609 -34.685  1.00  0.90           H  
ATOM    564  N   VAL A  43      62.122  18.982 -33.051  1.00  0.87           N  
ATOM    565  CA  VAL A  43      61.398  17.943 -32.348  1.00  0.87           C  
ATOM    566  C   VAL A  43      59.894  18.198 -32.238  1.00  0.87           C  
ATOM    567  O   VAL A  43      59.116  17.247 -32.185  1.00  0.87           O  
ATOM    568  CB  VAL A  43      62.038  17.734 -30.975  1.00  0.87           C  
ATOM    569  CG1 VAL A  43      63.441  17.232 -31.185  1.00  0.87           C  
ATOM    570  CG2 VAL A  43      62.077  19.043 -30.187  1.00  0.87           C  
ATOM    571  H   VAL A  43      62.186  19.919 -32.658  1.00  0.87           H  
ATOM    572  HA  VAL A  43      61.531  17.014 -32.900  1.00  0.87           H  
ATOM    573  HB  VAL A  43      61.479  16.981 -30.424  1.00  0.87           H  
ATOM    574 1HG1 VAL A  43      63.906  17.052 -30.242  1.00  0.87           H  
ATOM    575 2HG1 VAL A  43      63.402  16.301 -31.750  1.00  0.87           H  
ATOM    576 3HG1 VAL A  43      64.023  17.966 -31.740  1.00  0.87           H  
ATOM    577 1HG2 VAL A  43      62.551  18.873 -29.243  1.00  0.87           H  
ATOM    578 2HG2 VAL A  43      62.652  19.770 -30.739  1.00  0.87           H  
ATOM    579 3HG2 VAL A  43      61.069  19.421 -30.022  1.00  0.87           H  
ATOM    580  N   CYS A  44      59.464  19.456 -32.254  1.00  0.85           N  
ATOM    581  CA  CYS A  44      58.016  19.697 -32.212  1.00  0.85           C  
ATOM    582  C   CYS A  44      57.647  21.093 -32.696  1.00  0.85           C  
ATOM    583  O   CYS A  44      58.526  21.906 -32.966  1.00  0.85           O  
ATOM    584  CB  CYS A  44      57.409  19.429 -30.822  1.00  0.85           C  
ATOM    585  SG  CYS A  44      57.900  20.515 -29.494  1.00  0.85           S  
ATOM    586  H   CYS A  44      60.135  20.222 -32.280  1.00  0.85           H  
ATOM    587  HA  CYS A  44      57.544  18.986 -32.891  1.00  0.85           H  
ATOM    588 1HB  CYS A  44      56.326  19.493 -30.903  1.00  0.85           H  
ATOM    589 2HB  CYS A  44      57.635  18.407 -30.512  1.00  0.85           H  
ATOM    590  HG  CYS A  44      57.384  21.622 -30.030  1.00  0.85           H  
ATOM    591  N   ASN A  45      56.342  21.347 -32.814  1.00  0.85           N  
ATOM    592  CA  ASN A  45      55.788  22.633 -33.256  1.00  0.85           C  
ATOM    593  C   ASN A  45      54.673  23.071 -32.311  1.00  0.85           C  
ATOM    594  O   ASN A  45      53.689  22.352 -32.126  1.00  0.85           O  
ATOM    595  CB  ASN A  45      55.266  22.518 -34.677  1.00  0.85           C  
ATOM    596  CG  ASN A  45      56.353  22.269 -35.708  1.00  0.85           C  
ATOM    597  OD1 ASN A  45      56.725  21.110 -35.943  1.00  0.85           O  
ATOM    598  ND2 ASN A  45      56.833  23.308 -36.346  1.00  0.85           N  
ATOM    599  H   ASN A  45      55.689  20.613 -32.582  1.00  0.85           H  
ATOM    600  HA  ASN A  45      56.562  23.389 -33.213  1.00  0.85           H  
ATOM    601 1HB  ASN A  45      54.533  21.715 -34.734  1.00  0.85           H  
ATOM    602 2HB  ASN A  45      54.754  23.446 -34.937  1.00  0.85           H  
ATOM    603 1HD2 ASN A  45      57.536  23.184 -37.044  1.00  0.85           H  
ATOM    604 2HD2 ASN A  45      56.485  24.247 -36.146  1.00  0.85           H  
ATOM    605  N   LEU A  46      54.847  24.216 -31.672  1.00  0.87           N  
ATOM    606  CA  LEU A  46      53.889  24.670 -30.680  1.00  0.87           C  
ATOM    607  C   LEU A  46      52.856  25.639 -31.271  1.00  0.87           C  
ATOM    608  O   LEU A  46      53.202  26.459 -32.122  1.00  0.87           O  
ATOM    609  CB  LEU A  46      54.653  25.351 -29.560  1.00  0.87           C  
ATOM    610  CG  LEU A  46      55.661  24.491 -28.854  1.00  0.87           C  
ATOM    611  CD1 LEU A  46      56.373  25.346 -27.862  1.00  0.87           C  
ATOM    612  CD2 LEU A  46      54.957  23.324 -28.185  1.00  0.87           C  
ATOM    613  H   LEU A  46      55.663  24.783 -31.887  1.00  0.87           H  
ATOM    614  HA  LEU A  46      53.411  23.786 -30.281  1.00  0.87           H  
ATOM    615 1HB  LEU A  46      55.187  26.209 -29.977  1.00  0.87           H  
ATOM    616 2HB  LEU A  46      53.941  25.711 -28.818  1.00  0.87           H  
ATOM    617  HG  LEU A  46      56.385  24.113 -29.568  1.00  0.87           H  
ATOM    618 1HD1 LEU A  46      57.119  24.781 -27.339  1.00  0.87           H  
ATOM    619 2HD1 LEU A  46      56.859  26.176 -28.382  1.00  0.87           H  
ATOM    620 3HD1 LEU A  46      55.648  25.734 -27.162  1.00  0.87           H  
ATOM    621 1HD2 LEU A  46      55.681  22.699 -27.670  1.00  0.87           H  
ATOM    622 2HD2 LEU A  46      54.234  23.709 -27.470  1.00  0.87           H  
ATOM    623 3HD2 LEU A  46      54.439  22.726 -28.939  1.00  0.87           H  
ATOM    624  N   PRO A  47      51.580  25.564 -30.859  1.00  0.91           N  
ATOM    625  CA  PRO A  47      50.512  26.450 -31.287  1.00  0.91           C  
ATOM    626  C   PRO A  47      50.618  27.855 -30.702  1.00  0.91           C  
ATOM    627  O   PRO A  47      51.073  28.049 -29.574  1.00  0.91           O  
ATOM    628  CB  PRO A  47      49.261  25.708 -30.799  1.00  0.91           C  
ATOM    629  CG  PRO A  47      49.728  24.883 -29.620  1.00  0.91           C  
ATOM    630  CD  PRO A  47      51.158  24.505 -29.921  1.00  0.91           C  
ATOM    631  HA  PRO A  47      50.519  26.499 -32.384  1.00  0.91           H  
ATOM    632 1HB  PRO A  47      48.489  26.444 -30.510  1.00  0.91           H  
ATOM    633 2HB  PRO A  47      48.840  25.103 -31.613  1.00  0.91           H  
ATOM    634 1HG  PRO A  47      49.615  25.448 -28.705  1.00  0.91           H  
ATOM    635 2HG  PRO A  47      49.088  23.997 -29.520  1.00  0.91           H  
ATOM    636 1HD  PRO A  47      51.739  24.539 -28.985  1.00  0.91           H  
ATOM    637 2HD  PRO A  47      51.191  23.514 -30.407  1.00  0.91           H  
ATOM    638  N   VAL A  48      50.113  28.817 -31.455  1.00  0.96           N  
ATOM    639  CA  VAL A  48      50.084  30.200 -31.013  1.00  0.96           C  
ATOM    640  C   VAL A  48      49.154  30.385 -29.840  1.00  0.96           C  
ATOM    641  O   VAL A  48      48.042  29.855 -29.814  1.00  0.96           O  
ATOM    642  CB  VAL A  48      49.724  31.127 -32.179  1.00  0.96           C  
ATOM    643  CG1 VAL A  48      49.534  32.549 -31.701  1.00  0.96           C  
ATOM    644  CG2 VAL A  48      50.850  31.080 -33.147  1.00  0.96           C  
ATOM    645  H   VAL A  48      49.753  28.591 -32.370  1.00  0.96           H  
ATOM    646  HA  VAL A  48      51.084  30.474 -30.687  1.00  0.96           H  
ATOM    647  HB  VAL A  48      48.801  30.796 -32.648  1.00  0.96           H  
ATOM    648 1HG1 VAL A  48      49.304  33.191 -32.550  1.00  0.96           H  
ATOM    649 2HG1 VAL A  48      48.717  32.593 -30.984  1.00  0.96           H  
ATOM    650 3HG1 VAL A  48      50.445  32.890 -31.231  1.00  0.96           H  
ATOM    651 1HG2 VAL A  48      50.639  31.729 -33.995  1.00  0.96           H  
ATOM    652 2HG2 VAL A  48      51.753  31.418 -32.646  1.00  0.96           H  
ATOM    653 3HG2 VAL A  48      50.987  30.060 -33.485  1.00  0.96           H  
ATOM    654  N   GLY A  49      49.654  31.102 -28.844  1.00  1.03           N  
ATOM    655  CA  GLY A  49      48.953  31.351 -27.606  1.00  1.03           C  
ATOM    656  C   GLY A  49      49.409  30.375 -26.534  1.00  1.03           C  
ATOM    657  O   GLY A  49      49.086  30.546 -25.358  1.00  1.03           O  
ATOM    658  H   GLY A  49      50.581  31.508 -28.954  1.00  1.03           H  
ATOM    659 1HA  GLY A  49      49.145  32.374 -27.281  1.00  1.03           H  
ATOM    660 2HA  GLY A  49      47.881  31.254 -27.766  1.00  1.03           H  
ATOM    661  N   ALA A  50      50.152  29.340 -26.929  1.00  1.12           N  
ATOM    662  CA  ALA A  50      50.632  28.391 -25.947  1.00  1.12           C  
ATOM    663  C   ALA A  50      51.567  29.071 -24.972  1.00  1.12           C  
ATOM    664  O   ALA A  50      52.409  29.878 -25.372  1.00  1.12           O  
ATOM    665  CB  ALA A  50      51.365  27.250 -26.616  1.00  1.12           C  
ATOM    666  H   ALA A  50      50.390  29.188 -27.910  1.00  1.12           H  
ATOM    667  HA  ALA A  50      49.781  28.009 -25.403  1.00  1.12           H  
ATOM    668 1HB  ALA A  50      51.708  26.563 -25.865  1.00  1.12           H  
ATOM    669 2HB  ALA A  50      50.712  26.749 -27.296  1.00  1.12           H  
ATOM    670 3HB  ALA A  50      52.215  27.636 -27.163  1.00  1.12           H  
ATOM    671  N   ILE A  51      51.472  28.708 -23.700  1.00  1.20           N  
ATOM    672  CA  ILE A  51      52.415  29.247 -22.723  1.00  1.20           C  
ATOM    673  C   ILE A  51      53.286  28.110 -22.238  1.00  1.20           C  
ATOM    674  O   ILE A  51      52.780  27.132 -21.688  1.00  1.20           O  
ATOM    675  CB  ILE A  51      51.708  29.931 -21.548  1.00  1.20           C  
ATOM    676  CG1 ILE A  51      50.841  31.077 -22.080  1.00  1.20           C  
ATOM    677  CG2 ILE A  51      52.763  30.455 -20.569  1.00  1.20           C  
ATOM    678  CD1 ILE A  51      49.932  31.681 -21.054  1.00  1.20           C  
ATOM    679  H   ILE A  51      50.731  28.064 -23.430  1.00  1.20           H  
ATOM    680  HA  ILE A  51      53.042  29.982 -23.204  1.00  1.20           H  
ATOM    681  HB  ILE A  51      51.059  29.228 -21.046  1.00  1.20           H  
ATOM    682 1HG1 ILE A  51      51.494  31.854 -22.467  1.00  1.20           H  
ATOM    683 2HG1 ILE A  51      50.225  30.705 -22.899  1.00  1.20           H  
ATOM    684 1HG2 ILE A  51      52.282  30.951 -19.730  1.00  1.20           H  
ATOM    685 2HG2 ILE A  51      53.373  29.626 -20.198  1.00  1.20           H  
ATOM    686 3HG2 ILE A  51      53.400  31.163 -21.094  1.00  1.20           H  
ATOM    687 1HD1 ILE A  51      49.354  32.484 -21.515  1.00  1.20           H  
ATOM    688 2HD1 ILE A  51      49.253  30.916 -20.675  1.00  1.20           H  
ATOM    689 3HD1 ILE A  51      50.525  32.083 -20.235  1.00  1.20           H  
ATOM    690  N   VAL A  52      54.585  28.197 -22.488  1.00  1.26           N  
ATOM    691  CA  VAL A  52      55.427  27.044 -22.206  1.00  1.26           C  
ATOM    692  C   VAL A  52      55.972  27.036 -20.812  1.00  1.26           C  
ATOM    693  O   VAL A  52      56.777  27.873 -20.443  1.00  1.26           O  
ATOM    694  CB  VAL A  52      56.572  26.965 -23.217  1.00  1.26           C  
ATOM    695  CG1 VAL A  52      57.482  25.759 -22.896  1.00  1.26           C  
ATOM    696  CG2 VAL A  52      55.952  26.835 -24.592  1.00  1.26           C  
ATOM    697  H   VAL A  52      54.969  29.056 -22.883  1.00  1.26           H  
ATOM    698  HA  VAL A  52      54.829  26.148 -22.327  1.00  1.26           H  
ATOM    699  HB  VAL A  52      57.178  27.869 -23.164  1.00  1.26           H  
ATOM    700 1HG1 VAL A  52      58.289  25.698 -23.621  1.00  1.26           H  
ATOM    701 2HG1 VAL A  52      57.903  25.882 -21.900  1.00  1.26           H  
ATOM    702 3HG1 VAL A  52      56.894  24.841 -22.929  1.00  1.26           H  
ATOM    703 1HG2 VAL A  52      56.720  26.775 -25.322  1.00  1.26           H  
ATOM    704 2HG2 VAL A  52      55.351  25.938 -24.637  1.00  1.26           H  
ATOM    705 3HG2 VAL A  52      55.323  27.707 -24.795  1.00  1.26           H  
ATOM    706  N   LEU A  53      55.520  26.050 -20.045  1.00  1.30           N  
ATOM    707  CA  LEU A  53      55.864  25.899 -18.643  1.00  1.30           C  
ATOM    708  C   LEU A  53      57.301  25.415 -18.524  1.00  1.30           C  
ATOM    709  O   LEU A  53      58.056  25.844 -17.651  1.00  1.30           O  
ATOM    710  CB  LEU A  53      54.895  24.936 -17.962  1.00  1.30           C  
ATOM    711  CG  LEU A  53      55.087  24.771 -16.475  1.00  1.30           C  
ATOM    712  CD1 LEU A  53      54.903  26.143 -15.802  1.00  1.30           C  
ATOM    713  CD2 LEU A  53      54.094  23.736 -15.955  1.00  1.30           C  
ATOM    714  H   LEU A  53      54.911  25.360 -20.473  1.00  1.30           H  
ATOM    715  HA  LEU A  53      55.785  26.870 -18.158  1.00  1.30           H  
ATOM    716 1HB  LEU A  53      53.878  25.283 -18.138  1.00  1.30           H  
ATOM    717 2HB  LEU A  53      55.007  23.955 -18.424  1.00  1.30           H  
ATOM    718  HG  LEU A  53      56.103  24.431 -16.273  1.00  1.30           H  
ATOM    719 1HD1 LEU A  53      55.051  26.048 -14.728  1.00  1.30           H  
ATOM    720 2HD1 LEU A  53      55.630  26.849 -16.206  1.00  1.30           H  
ATOM    721 3HD1 LEU A  53      53.897  26.513 -15.997  1.00  1.30           H  
ATOM    722 1HD2 LEU A  53      54.228  23.609 -14.881  1.00  1.30           H  
ATOM    723 2HD2 LEU A  53      53.080  24.064 -16.153  1.00  1.30           H  
ATOM    724 3HD2 LEU A  53      54.269  22.786 -16.458  1.00  1.30           H  
ATOM    725  N   GLY A  54      57.670  24.481 -19.394  1.00  1.31           N  
ATOM    726  CA  GLY A  54      59.036  23.980 -19.359  1.00  1.31           C  
ATOM    727  C   GLY A  54      59.314  22.845 -20.330  1.00  1.31           C  
ATOM    728  O   GLY A  54      58.407  22.261 -20.934  1.00  1.31           O  
ATOM    729  H   GLY A  54      56.988  24.145 -20.076  1.00  1.31           H  
ATOM    730 1HA  GLY A  54      59.714  24.806 -19.579  1.00  1.31           H  
ATOM    731 2HA  GLY A  54      59.275  23.654 -18.348  1.00  1.31           H  
ATOM    732  N   VAL A  55      60.598  22.535 -20.463  1.00  1.29           N  
ATOM    733  CA  VAL A  55      61.049  21.481 -21.379  1.00  1.29           C  
ATOM    734  C   VAL A  55      61.913  20.392 -20.723  1.00  1.29           C  
ATOM    735  O   VAL A  55      62.775  20.684 -19.895  1.00  1.29           O  
ATOM    736  CB  VAL A  55      61.835  22.107 -22.550  1.00  1.29           C  
ATOM    737  CG1 VAL A  55      62.310  21.028 -23.493  1.00  1.29           C  
ATOM    738  CG2 VAL A  55      60.966  23.107 -23.279  1.00  1.29           C  
ATOM    739  H   VAL A  55      61.265  23.092 -19.924  1.00  1.29           H  
ATOM    740  HA  VAL A  55      60.166  20.996 -21.792  1.00  1.29           H  
ATOM    741  HB  VAL A  55      62.718  22.614 -22.175  1.00  1.29           H  
ATOM    742 1HG1 VAL A  55      62.836  21.499 -24.277  1.00  1.29           H  
ATOM    743 2HG1 VAL A  55      62.968  20.330 -22.984  1.00  1.29           H  
ATOM    744 3HG1 VAL A  55      61.456  20.490 -23.897  1.00  1.29           H  
ATOM    745 1HG2 VAL A  55      61.533  23.534 -24.101  1.00  1.29           H  
ATOM    746 2HG2 VAL A  55      60.103  22.607 -23.654  1.00  1.29           H  
ATOM    747 3HG2 VAL A  55      60.655  23.899 -22.604  1.00  1.29           H  
ATOM    748  N   THR A  56      61.650  19.125 -21.052  1.00  1.26           N  
ATOM    749  CA  THR A  56      62.487  18.032 -20.540  1.00  1.26           C  
ATOM    750  C   THR A  56      63.182  17.248 -21.647  1.00  1.26           C  
ATOM    751  O   THR A  56      62.564  16.852 -22.639  1.00  1.26           O  
ATOM    752  CB  THR A  56      61.705  17.039 -19.641  1.00  1.26           C  
ATOM    753  OG1 THR A  56      61.207  17.715 -18.465  1.00  1.26           O  
ATOM    754  CG2 THR A  56      62.602  15.873 -19.206  1.00  1.26           C  
ATOM    755  H   THR A  56      60.896  18.933 -21.712  1.00  1.26           H  
ATOM    756  HA  THR A  56      63.272  18.463 -19.932  1.00  1.26           H  
ATOM    757  HB  THR A  56      60.861  16.645 -20.202  1.00  1.26           H  
ATOM    758  HG1 THR A  56      61.912  17.802 -17.832  1.00  1.26           H  
ATOM    759 1HG2 THR A  56      62.031  15.187 -18.583  1.00  1.26           H  
ATOM    760 2HG2 THR A  56      62.963  15.339 -20.076  1.00  1.26           H  
ATOM    761 3HG2 THR A  56      63.452  16.255 -18.639  1.00  1.26           H  
ATOM    762  N   LEU A  57      64.487  17.033 -21.460  1.00  1.25           N  
ATOM    763  CA  LEU A  57      65.293  16.244 -22.376  1.00  1.25           C  
ATOM    764  C   LEU A  57      65.655  14.924 -21.692  1.00  1.25           C  
ATOM    765  O   LEU A  57      66.068  14.923 -20.526  1.00  1.25           O  
ATOM    766  CB  LEU A  57      66.594  16.997 -22.731  1.00  1.25           C  
ATOM    767  CG  LEU A  57      66.435  18.387 -23.350  1.00  1.25           C  
ATOM    768  CD1 LEU A  57      67.817  19.012 -23.600  1.00  1.25           C  
ATOM    769  CD2 LEU A  57      65.682  18.249 -24.598  1.00  1.25           C  
ATOM    770  H   LEU A  57      64.922  17.412 -20.623  1.00  1.25           H  
ATOM    771  HA  LEU A  57      64.724  16.033 -23.279  1.00  1.25           H  
ATOM    772 1HB  LEU A  57      67.184  17.107 -21.822  1.00  1.25           H  
ATOM    773 2HB  LEU A  57      67.163  16.385 -23.433  1.00  1.25           H  
ATOM    774  HG  LEU A  57      65.886  19.034 -22.662  1.00  1.25           H  
ATOM    775 1HD1 LEU A  57      67.706  20.000 -24.041  1.00  1.25           H  
ATOM    776 2HD1 LEU A  57      68.357  19.098 -22.655  1.00  1.25           H  
ATOM    777 3HD1 LEU A  57      68.375  18.381 -24.280  1.00  1.25           H  
ATOM    778 1HD2 LEU A  57      65.543  19.215 -25.049  1.00  1.25           H  
ATOM    779 2HD2 LEU A  57      66.237  17.602 -25.277  1.00  1.25           H  
ATOM    780 3HD2 LEU A  57      64.717  17.806 -24.375  1.00  1.25           H  
ATOM    781  N   GLU A  58      65.556  13.808 -22.416  1.00  1.26           N  
ATOM    782  CA  GLU A  58      65.947  12.501 -21.863  1.00  1.26           C  
ATOM    783  C   GLU A  58      66.781  11.748 -22.886  1.00  1.26           C  
ATOM    784  O   GLU A  58      66.490  11.811 -24.074  1.00  1.26           O  
ATOM    785  CB  GLU A  58      64.724  11.647 -21.523  1.00  1.26           C  
ATOM    786  CG  GLU A  58      63.749  12.228 -20.517  1.00  1.26           C  
ATOM    787  CD  GLU A  58      62.563  11.318 -20.238  1.00  1.26           C  
ATOM    788  OE1 GLU A  58      62.490  10.236 -20.807  1.00  1.26           O  
ATOM    789  OE2 GLU A  58      61.729  11.704 -19.453  1.00  1.26           O  
ATOM    790  H   GLU A  58      65.167  13.872 -23.359  1.00  1.26           H  
ATOM    791  HA  GLU A  58      66.551  12.649 -20.969  1.00  1.26           H  
ATOM    792 1HB  GLU A  58      64.178  11.431 -22.425  1.00  1.26           H  
ATOM    793 2HB  GLU A  58      65.070  10.702 -21.118  1.00  1.26           H  
ATOM    794 1HG  GLU A  58      64.271  12.431 -19.587  1.00  1.26           H  
ATOM    795 2HG  GLU A  58      63.379  13.169 -20.908  1.00  1.26           H  
ATOM    796  N   SER A  59      67.773  10.986 -22.449  1.00  1.31           N  
ATOM    797  CA  SER A  59      68.589  10.267 -23.438  1.00  1.31           C  
ATOM    798  C   SER A  59      68.642   8.771 -23.298  1.00  1.31           C  
ATOM    799  O   SER A  59      68.313   8.220 -22.259  1.00  1.31           O  
ATOM    800  CB  SER A  59      69.990  10.794 -23.433  1.00  1.31           C  
ATOM    801  OG  SER A  59      70.803  10.107 -24.320  1.00  1.31           O  
ATOM    802  H   SER A  59      67.999  10.943 -21.447  1.00  1.31           H  
ATOM    803  HA  SER A  59      68.178  10.466 -24.425  1.00  1.31           H  
ATOM    804 1HB  SER A  59      69.931  11.795 -23.746  1.00  1.31           H  
ATOM    805 2HB  SER A  59      70.412  10.762 -22.424  1.00  1.31           H  
ATOM    806  HG  SER A  59      71.000   9.248 -23.894  1.00  1.31           H  
ATOM    807  N   ASP A  60      69.002   8.121 -24.401  1.00  1.41           N  
ATOM    808  CA  ASP A  60      69.326   6.700 -24.453  1.00  1.41           C  
ATOM    809  C   ASP A  60      70.853   6.595 -24.277  1.00  1.41           C  
ATOM    810  O   ASP A  60      71.509   7.594 -23.971  1.00  1.41           O  
ATOM    811  CB  ASP A  60      68.881   6.103 -25.798  1.00  1.41           C  
ATOM    812  CG  ASP A  60      68.553   4.612 -25.741  1.00  1.41           C  
ATOM    813  OD1 ASP A  60      67.431   4.245 -25.996  1.00  1.41           O  
ATOM    814  OD2 ASP A  60      69.442   3.856 -25.437  1.00  1.41           O  
ATOM    815  H   ASP A  60      69.108   8.671 -25.257  1.00  1.41           H  
ATOM    816  HA  ASP A  60      68.832   6.177 -23.634  1.00  1.41           H  
ATOM    817 1HB  ASP A  60      68.006   6.647 -26.169  1.00  1.41           H  
ATOM    818 2HB  ASP A  60      69.682   6.249 -26.527  1.00  1.41           H  
ATOM    819  N   ASP A  61      71.449   5.423 -24.504  1.00  1.58           N  
ATOM    820  CA  ASP A  61      72.905   5.289 -24.308  1.00  1.58           C  
ATOM    821  C   ASP A  61      73.754   5.793 -25.471  1.00  1.58           C  
ATOM    822  O   ASP A  61      74.374   5.019 -26.200  1.00  1.58           O  
ATOM    823  CB  ASP A  61      73.328   3.863 -23.970  1.00  1.58           C  
ATOM    824  CG  ASP A  61      73.090   3.432 -22.500  1.00  1.58           C  
ATOM    825  OD1 ASP A  61      72.853   4.276 -21.636  1.00  1.58           O  
ATOM    826  OD2 ASP A  61      73.168   2.254 -22.251  1.00  1.58           O  
ATOM    827  H   ASP A  61      70.880   4.623 -24.793  1.00  1.58           H  
ATOM    828  HA  ASP A  61      73.172   5.891 -23.447  1.00  1.58           H  
ATOM    829 1HB  ASP A  61      72.782   3.175 -24.618  1.00  1.58           H  
ATOM    830 2HB  ASP A  61      74.389   3.747 -24.196  1.00  1.58           H  
ATOM    831  N   LEU A  62      73.777   7.109 -25.614  1.00  1.83           N  
ATOM    832  CA  LEU A  62      74.524   7.792 -26.662  1.00  1.83           C  
ATOM    833  C   LEU A  62      76.018   7.848 -26.410  1.00  1.83           C  
ATOM    834  O   LEU A  62      76.802   7.369 -27.216  1.00  1.83           O  
ATOM    835  CB  LEU A  62      73.973   9.216 -26.811  1.00  1.83           C  
ATOM    836  CG  LEU A  62      72.642   9.305 -27.500  1.00  1.83           C  
ATOM    837  CD1 LEU A  62      72.065  10.669 -27.422  1.00  1.83           C  
ATOM    838  CD2 LEU A  62      72.875   9.010 -28.928  1.00  1.83           C  
ATOM    839  H   LEU A  62      73.219   7.644 -24.948  1.00  1.83           H  
ATOM    840  HA  LEU A  62      74.364   7.251 -27.599  1.00  1.83           H  
ATOM    841 1HB  LEU A  62      73.846   9.632 -25.803  1.00  1.83           H  
ATOM    842 2HB  LEU A  62      74.676   9.828 -27.329  1.00  1.83           H  
ATOM    843  HG  LEU A  62      71.942   8.596 -27.051  1.00  1.83           H  
ATOM    844 1HD1 LEU A  62      71.126  10.659 -27.958  1.00  1.83           H  
ATOM    845 2HD1 LEU A  62      71.894  10.948 -26.389  1.00  1.83           H  
ATOM    846 3HD1 LEU A  62      72.737  11.380 -27.883  1.00  1.83           H  
ATOM    847 1HD2 LEU A  62      71.957   9.082 -29.451  1.00  1.83           H  
ATOM    848 2HD2 LEU A  62      73.563   9.742 -29.328  1.00  1.83           H  
ATOM    849 3HD2 LEU A  62      73.301   8.009 -29.047  1.00  1.83           H  
ATOM    850  N   ASP A  63      76.416   8.393 -25.272  1.00  2.15           N  
ATOM    851  CA  ASP A  63      77.830   8.528 -24.962  1.00  2.15           C  
ATOM    852  C   ASP A  63      78.397   7.325 -24.226  1.00  2.15           C  
ATOM    853  O   ASP A  63      77.947   7.035 -23.110  1.00  2.15           O  
ATOM    854  CB  ASP A  63      78.045   9.775 -24.130  1.00  2.15           C  
ATOM    855  CG  ASP A  63      77.877  11.105 -24.891  1.00  2.15           C  
ATOM    856  OD1 ASP A  63      77.143  11.941 -24.424  1.00  2.15           O  
ATOM    857  OD2 ASP A  63      78.487  11.274 -25.921  1.00  2.15           O  
ATOM    858  H   ASP A  63      75.736   8.751 -24.603  1.00  2.15           H  
ATOM    859  HA  ASP A  63      78.376   8.638 -25.883  1.00  2.15           H  
ATOM    860 1HB  ASP A  63      77.325   9.767 -23.334  1.00  2.15           H  
ATOM    861 2HB  ASP A  63      79.012   9.735 -23.668  1.00  2.15           H  
ATOM    862  N   THR A  64      79.379   6.616 -24.819  1.00  2.54           N  
ATOM    863  CA  THR A  64      79.912   5.469 -24.096  1.00  2.54           C  
ATOM    864  C   THR A  64      81.403   5.742 -23.814  1.00  2.54           C  
ATOM    865  O   THR A  64      81.712   6.563 -22.952  1.00  2.54           O  
ATOM    866  CB  THR A  64      79.723   4.146 -24.881  1.00  2.54           C  
ATOM    867  OG1 THR A  64      80.438   4.188 -26.111  1.00  2.54           O  
ATOM    868  CG2 THR A  64      78.223   3.986 -25.205  1.00  2.54           C  
ATOM    869  H   THR A  64      79.717   6.829 -25.761  1.00  2.54           H  
ATOM    870  HA  THR A  64      79.404   5.371 -23.138  1.00  2.54           H  
ATOM    871  HB  THR A  64      80.069   3.303 -24.283  1.00  2.54           H  
ATOM    872  HG1 THR A  64      80.207   4.992 -26.629  1.00  2.54           H  
ATOM    873 1HG2 THR A  64      78.065   3.065 -25.761  1.00  2.54           H  
ATOM    874 2HG2 THR A  64      77.651   3.956 -24.278  1.00  2.54           H  
ATOM    875 3HG2 THR A  64      77.884   4.834 -25.813  1.00  2.54           H  
ATOM    876  N   ASN A  65      82.333   5.090 -24.542  1.00  2.89           N  
ATOM    877  CA  ASN A  65      83.778   5.297 -24.317  1.00  2.89           C  
ATOM    878  C   ASN A  65      84.042   5.499 -22.822  1.00  2.89           C  
ATOM    879  O   ASN A  65      83.740   4.630 -21.998  1.00  2.89           O  
ATOM    880  CB  ASN A  65      84.340   6.450 -25.140  1.00  2.89           C  
ATOM    881  CG  ASN A  65      84.233   6.232 -26.627  1.00  2.89           C  
ATOM    882  OD1 ASN A  65      84.117   5.097 -27.099  1.00  2.89           O  
ATOM    883  ND2 ASN A  65      84.310   7.301 -27.384  1.00  2.89           N  
ATOM    884  H   ASN A  65      82.013   4.467 -25.270  1.00  2.89           H  
ATOM    885  HA  ASN A  65      84.307   4.389 -24.613  1.00  2.89           H  
ATOM    886 1HB  ASN A  65      83.816   7.360 -24.887  1.00  2.89           H  
ATOM    887 2HB  ASN A  65      85.395   6.592 -24.899  1.00  2.89           H  
ATOM    888 1HD2 ASN A  65      84.263   7.212 -28.380  1.00  2.89           H  
ATOM    889 2HD2 ASN A  65      84.441   8.203 -26.975  1.00  2.89           H  
ATOM    890  N   ALA A  66      84.593   6.671 -22.488  1.00  3.09           N  
ATOM    891  CA  ALA A  66      84.732   7.126 -21.119  1.00  3.09           C  
ATOM    892  C   ALA A  66      84.727   8.653 -21.117  1.00  3.09           C  
ATOM    893  O   ALA A  66      85.598   9.279 -21.726  1.00  3.09           O  
ATOM    894  CB  ALA A  66      86.000   6.590 -20.490  1.00  3.09           C  
ATOM    895  H   ALA A  66      84.864   7.304 -23.219  1.00  3.09           H  
ATOM    896  HA  ALA A  66      83.867   6.779 -20.551  1.00  3.09           H  
ATOM    897 1HB  ALA A  66      86.072   6.946 -19.463  1.00  3.09           H  
ATOM    898 2HB  ALA A  66      85.974   5.499 -20.498  1.00  3.09           H  
ATOM    899 3HB  ALA A  66      86.863   6.938 -21.056  1.00  3.09           H  
ATOM    900  N   THR A  67      83.736   9.232 -20.425  1.00  3.06           N  
ATOM    901  CA  THR A  67      83.440  10.675 -20.255  1.00  3.06           C  
ATOM    902  C   THR A  67      82.804  11.560 -21.393  1.00  3.06           C  
ATOM    903  O   THR A  67      82.411  12.694 -21.069  1.00  3.06           O  
ATOM    904  CB  THR A  67      84.679  11.460 -19.743  1.00  3.06           C  
ATOM    905  OG1 THR A  67      85.599  11.708 -20.817  1.00  3.06           O  
ATOM    906  CG2 THR A  67      85.398  10.710 -18.596  1.00  3.06           C  
ATOM    907  H   THR A  67      83.093   8.596 -19.970  1.00  3.06           H  
ATOM    908  HA  THR A  67      82.724  10.722 -19.435  1.00  3.06           H  
ATOM    909  HB  THR A  67      84.340  12.420 -19.356  1.00  3.06           H  
ATOM    910  HG1 THR A  67      85.745  10.893 -21.315  1.00  3.06           H  
ATOM    911 1HG2 THR A  67      86.236  11.313 -18.251  1.00  3.06           H  
ATOM    912 2HG2 THR A  67      84.699  10.558 -17.774  1.00  3.06           H  
ATOM    913 3HG2 THR A  67      85.773   9.753 -18.920  1.00  3.06           H  
ATOM    914  N   PRO A  68      82.614  11.160 -22.686  1.00  2.79           N  
ATOM    915  CA  PRO A  68      82.101  12.084 -23.665  1.00  2.79           C  
ATOM    916  C   PRO A  68      80.725  12.440 -23.198  1.00  2.79           C  
ATOM    917  O   PRO A  68      80.050  11.622 -22.572  1.00  2.79           O  
ATOM    918  CB  PRO A  68      82.099  11.292 -24.970  1.00  2.79           C  
ATOM    919  CG  PRO A  68      82.057   9.852 -24.535  1.00  2.79           C  
ATOM    920  CD  PRO A  68      82.787   9.806 -23.205  1.00  2.79           C  
ATOM    921  HA  PRO A  68      82.750  12.970 -23.718  1.00  2.79           H  
ATOM    922 1HB  PRO A  68      81.214  11.579 -25.580  1.00  2.79           H  
ATOM    923 2HB  PRO A  68      82.989  11.540 -25.561  1.00  2.79           H  
ATOM    924 1HG  PRO A  68      81.035   9.501 -24.471  1.00  2.79           H  
ATOM    925 2HG  PRO A  68      82.534   9.238 -25.302  1.00  2.79           H  
ATOM    926 1HD  PRO A  68      82.299   9.051 -22.574  1.00  2.79           H  
ATOM    927 2HD  PRO A  68      83.832   9.603 -23.419  1.00  2.79           H  
ATOM    928  N   THR A  69      80.353  13.673 -23.437  1.00  2.40           N  
ATOM    929  CA  THR A  69      79.076  14.172 -23.000  1.00  2.40           C  
ATOM    930  C   THR A  69      78.476  15.098 -24.056  1.00  2.40           C  
ATOM    931  O   THR A  69      79.209  15.930 -24.608  1.00  2.40           O  
ATOM    932  CB  THR A  69      79.296  14.904 -21.661  1.00  2.40           C  
ATOM    933  OG1 THR A  69      79.906  13.987 -20.676  1.00  2.40           O  
ATOM    934  CG2 THR A  69      77.979  15.430 -21.118  1.00  2.40           C  
ATOM    935  H   THR A  69      80.969  14.283 -23.949  1.00  2.40           H  
ATOM    936  HA  THR A  69      78.393  13.334 -22.851  1.00  2.40           H  
ATOM    937  HB  THR A  69      79.971  15.741 -21.819  1.00  2.40           H  
ATOM    938  HG1 THR A  69      80.802  13.623 -20.983  1.00  2.40           H  
ATOM    939 1HG2 THR A  69      78.176  15.942 -20.181  1.00  2.40           H  
ATOM    940 2HG2 THR A  69      77.532  16.128 -21.827  1.00  2.40           H  
ATOM    941 3HG2 THR A  69      77.295  14.611 -20.948  1.00  2.40           H  
ATOM    942  N   ILE A  70      77.175  14.997 -24.326  1.00  2.00           N  
ATOM    943  CA  ILE A  70      76.569  15.923 -25.272  1.00  2.00           C  
ATOM    944  C   ILE A  70      75.898  17.053 -24.501  1.00  2.00           C  
ATOM    945  O   ILE A  70      75.005  16.816 -23.684  1.00  2.00           O  
ATOM    946  CB  ILE A  70      75.497  15.246 -26.169  1.00  2.00           C  
ATOM    947  CG1 ILE A  70      76.073  14.095 -27.014  1.00  2.00           C  
ATOM    948  CG2 ILE A  70      74.960  16.277 -27.112  1.00  2.00           C  
ATOM    949  CD1 ILE A  70      75.010  13.245 -27.723  1.00  2.00           C  
ATOM    950  H   ILE A  70      76.588  14.295 -23.860  1.00  2.00           H  
ATOM    951  HA  ILE A  70      77.342  16.350 -25.908  1.00  2.00           H  
ATOM    952  HB  ILE A  70      74.692  14.847 -25.544  1.00  2.00           H  
ATOM    953 1HG1 ILE A  70      76.709  14.509 -27.773  1.00  2.00           H  
ATOM    954 2HG1 ILE A  70      76.668  13.441 -26.372  1.00  2.00           H  
ATOM    955 1HG2 ILE A  70      74.201  15.828 -27.746  1.00  2.00           H  
ATOM    956 2HG2 ILE A  70      74.535  17.095 -26.547  1.00  2.00           H  
ATOM    957 3HG2 ILE A  70      75.774  16.645 -27.723  1.00  2.00           H  
ATOM    958 1HD1 ILE A  70      75.502  12.461 -28.298  1.00  2.00           H  
ATOM    959 2HD1 ILE A  70      74.366  12.796 -26.969  1.00  2.00           H  
ATOM    960 3HD1 ILE A  70      74.416  13.867 -28.392  1.00  2.00           H  
ATOM    961  N   THR A  71      76.319  18.287 -24.733  1.00  1.68           N  
ATOM    962  CA  THR A  71      75.683  19.381 -24.025  1.00  1.68           C  
ATOM    963  C   THR A  71      74.614  19.949 -24.946  1.00  1.68           C  
ATOM    964  O   THR A  71      74.913  20.311 -26.090  1.00  1.68           O  
ATOM    965  CB  THR A  71      76.688  20.462 -23.617  1.00  1.68           C  
ATOM    966  OG1 THR A  71      77.699  19.911 -22.763  1.00  1.68           O  
ATOM    967  CG2 THR A  71      75.963  21.509 -22.886  1.00  1.68           C  
ATOM    968  H   THR A  71      77.076  18.483 -25.385  1.00  1.68           H  
ATOM    969  HA  THR A  71      75.193  19.009 -23.133  1.00  1.68           H  
ATOM    970  HB  THR A  71      77.153  20.883 -24.493  1.00  1.68           H  
ATOM    971  HG1 THR A  71      78.292  19.357 -23.283  1.00  1.68           H  
ATOM    972 1HG2 THR A  71      76.652  22.296 -22.588  1.00  1.68           H  
ATOM    973 2HG2 THR A  71      75.199  21.908 -23.543  1.00  1.68           H  
ATOM    974 3HG2 THR A  71      75.501  21.082 -22.006  1.00  1.68           H  
ATOM    975  N   LEU A  72      73.367  19.958 -24.482  1.00  1.46           N  
ATOM    976  CA  LEU A  72      72.260  20.375 -25.320  1.00  1.46           C  
ATOM    977  C   LEU A  72      71.552  21.643 -24.908  1.00  1.46           C  
ATOM    978  O   LEU A  72      71.334  21.904 -23.726  1.00  1.46           O  
ATOM    979  CB  LEU A  72      71.195  19.273 -25.353  1.00  1.46           C  
ATOM    980  CG  LEU A  72      71.635  17.941 -25.905  1.00  1.46           C  
ATOM    981  CD1 LEU A  72      70.517  16.940 -25.770  1.00  1.46           C  
ATOM    982  CD2 LEU A  72      72.016  18.136 -27.348  1.00  1.46           C  
ATOM    983  H   LEU A  72      73.191  19.667 -23.524  1.00  1.46           H  
ATOM    984  HA  LEU A  72      72.643  20.517 -26.325  1.00  1.46           H  
ATOM    985 1HB  LEU A  72      70.855  19.105 -24.333  1.00  1.46           H  
ATOM    986 2HB  LEU A  72      70.347  19.628 -25.948  1.00  1.46           H  
ATOM    987  HG  LEU A  72      72.490  17.564 -25.336  1.00  1.46           H  
ATOM    988 1HD1 LEU A  72      70.853  15.994 -26.168  1.00  1.46           H  
ATOM    989 2HD1 LEU A  72      70.260  16.823 -24.723  1.00  1.46           H  
ATOM    990 3HD1 LEU A  72      69.645  17.284 -26.323  1.00  1.46           H  
ATOM    991 1HD2 LEU A  72      72.324  17.193 -27.776  1.00  1.46           H  
ATOM    992 2HD2 LEU A  72      71.175  18.515 -27.893  1.00  1.46           H  
ATOM    993 3HD2 LEU A  72      72.829  18.855 -27.407  1.00  1.46           H  
ATOM    994  N   ASN A  73      71.153  22.400 -25.918  1.00  1.34           N  
ATOM    995  CA  ASN A  73      70.284  23.559 -25.772  1.00  1.34           C  
ATOM    996  C   ASN A  73      68.908  23.135 -26.275  1.00  1.34           C  
ATOM    997  O   ASN A  73      68.822  22.284 -27.171  1.00  1.34           O  
ATOM    998  CB  ASN A  73      70.808  24.737 -26.571  1.00  1.34           C  
ATOM    999  CG  ASN A  73      72.051  25.399 -26.040  1.00  1.34           C  
ATOM   1000  OD1 ASN A  73      71.988  26.123 -25.044  1.00  1.34           O  
ATOM   1001  ND2 ASN A  73      73.170  25.196 -26.681  1.00  1.34           N  
ATOM   1002  H   ASN A  73      71.446  22.125 -26.856  1.00  1.34           H  
ATOM   1003  HA  ASN A  73      70.192  23.831 -24.717  1.00  1.34           H  
ATOM   1004 1HB  ASN A  73      70.999  24.413 -27.592  1.00  1.34           H  
ATOM   1005 2HB  ASN A  73      70.040  25.480 -26.612  1.00  1.34           H  
ATOM   1006 1HD2 ASN A  73      74.002  25.650 -26.362  1.00  1.34           H  
ATOM   1007 2HD2 ASN A  73      73.192  24.611 -27.494  1.00  1.34           H  
ATOM   1008  N   VAL A  74      67.825  23.709 -25.751  1.00  1.31           N  
ATOM   1009  CA  VAL A  74      66.528  23.383 -26.355  1.00  1.31           C  
ATOM   1010  C   VAL A  74      65.525  24.494 -26.280  1.00  1.31           C  
ATOM   1011  O   VAL A  74      65.260  25.029 -25.207  1.00  1.31           O  
ATOM   1012  CB  VAL A  74      65.906  22.112 -25.746  1.00  1.31           C  
ATOM   1013  CG1 VAL A  74      65.732  22.266 -24.270  1.00  1.31           C  
ATOM   1014  CG2 VAL A  74      64.514  21.849 -26.401  1.00  1.31           C  
ATOM   1015  H   VAL A  74      67.900  24.411 -25.005  1.00  1.31           H  
ATOM   1016  HA  VAL A  74      66.709  23.178 -27.406  1.00  1.31           H  
ATOM   1017  HB  VAL A  74      66.574  21.281 -25.929  1.00  1.31           H  
ATOM   1018 1HG1 VAL A  74      65.305  21.362 -23.846  1.00  1.31           H  
ATOM   1019 2HG1 VAL A  74      66.702  22.443 -23.842  1.00  1.31           H  
ATOM   1020 3HG1 VAL A  74      65.069  23.109 -24.067  1.00  1.31           H  
ATOM   1021 1HG2 VAL A  74      64.095  20.939 -25.999  1.00  1.31           H  
ATOM   1022 2HG2 VAL A  74      63.843  22.677 -26.190  1.00  1.31           H  
ATOM   1023 3HG2 VAL A  74      64.612  21.748 -27.474  1.00  1.31           H  
ATOM   1024  N   GLY A  75      64.881  24.768 -27.404  1.00  1.35           N  
ATOM   1025  CA  GLY A  75      63.863  25.795 -27.401  1.00  1.35           C  
ATOM   1026  C   GLY A  75      63.434  26.233 -28.778  1.00  1.35           C  
ATOM   1027  O   GLY A  75      63.659  25.538 -29.767  1.00  1.35           O  
ATOM   1028  H   GLY A  75      65.136  24.257 -28.253  1.00  1.35           H  
ATOM   1029 1HA  GLY A  75      63.011  25.394 -26.891  1.00  1.35           H  
ATOM   1030 2HA  GLY A  75      64.198  26.653 -26.823  1.00  1.35           H  
ATOM   1031  N   ASP A  76      62.782  27.382 -28.845  1.00  1.44           N  
ATOM   1032  CA  ASP A  76      62.250  27.851 -30.112  1.00  1.44           C  
ATOM   1033  C   ASP A  76      63.326  27.996 -31.161  1.00  1.44           C  
ATOM   1034  O   ASP A  76      64.432  28.470 -30.877  1.00  1.44           O  
ATOM   1035  CB  ASP A  76      61.623  29.225 -29.985  1.00  1.44           C  
ATOM   1036  CG  ASP A  76      60.316  29.290 -29.244  1.00  1.44           C  
ATOM   1037  OD1 ASP A  76      59.728  28.268 -28.944  1.00  1.44           O  
ATOM   1038  OD2 ASP A  76      59.879  30.403 -28.999  1.00  1.44           O  
ATOM   1039  H   ASP A  76      62.643  27.927 -28.006  1.00  1.44           H  
ATOM   1040  HA  ASP A  76      61.504  27.142 -30.452  1.00  1.44           H  
ATOM   1041 1HB  ASP A  76      62.341  29.862 -29.503  1.00  1.44           H  
ATOM   1042 2HB  ASP A  76      61.474  29.629 -30.992  1.00  1.44           H  
ATOM   1043  N   ALA A  77      62.999  27.643 -32.389  1.00  1.58           N  
ATOM   1044  CA  ALA A  77      63.955  27.854 -33.446  1.00  1.58           C  
ATOM   1045  C   ALA A  77      64.309  29.333 -33.456  1.00  1.58           C  
ATOM   1046  O   ALA A  77      63.428  30.191 -33.386  1.00  1.58           O  
ATOM   1047  CB  ALA A  77      63.388  27.418 -34.785  1.00  1.58           C  
ATOM   1048  H   ALA A  77      62.092  27.213 -32.557  1.00  1.58           H  
ATOM   1049  HA  ALA A  77      64.855  27.280 -33.224  1.00  1.58           H  
ATOM   1050 1HB  ALA A  77      64.124  27.592 -35.564  1.00  1.58           H  
ATOM   1051 2HB  ALA A  77      63.140  26.360 -34.743  1.00  1.58           H  
ATOM   1052 3HB  ALA A  77      62.489  27.992 -35.000  1.00  1.58           H  
ATOM   1053  N   GLY A  78      65.598  29.627 -33.547  1.00  1.72           N  
ATOM   1054  CA  GLY A  78      66.112  30.993 -33.578  1.00  1.72           C  
ATOM   1055  C   GLY A  78      66.570  31.496 -32.201  1.00  1.72           C  
ATOM   1056  O   GLY A  78      67.355  32.445 -32.124  1.00  1.72           O  
ATOM   1057  H   GLY A  78      66.261  28.867 -33.591  1.00  1.72           H  
ATOM   1058 1HA  GLY A  78      66.946  31.043 -34.276  1.00  1.72           H  
ATOM   1059 2HA  GLY A  78      65.339  31.655 -33.965  1.00  1.72           H  
ATOM   1060  N   SER A  79      66.102  30.861 -31.117  1.00  1.85           N  
ATOM   1061  CA  SER A  79      66.516  31.241 -29.769  1.00  1.85           C  
ATOM   1062  C   SER A  79      66.173  30.155 -28.745  1.00  1.85           C  
ATOM   1063  O   SER A  79      65.109  30.182 -28.110  1.00  1.85           O  
ATOM   1064  CB  SER A  79      65.833  32.532 -29.364  1.00  1.85           C  
ATOM   1065  OG  SER A  79      66.252  32.943 -28.088  1.00  1.85           O  
ATOM   1066  H   SER A  79      65.458  30.075 -31.223  1.00  1.85           H  
ATOM   1067  HA  SER A  79      67.596  31.388 -29.766  1.00  1.85           H  
ATOM   1068 1HB  SER A  79      66.050  33.313 -30.089  1.00  1.85           H  
ATOM   1069 2HB  SER A  79      64.759  32.376 -29.366  1.00  1.85           H  
ATOM   1070  HG  SER A  79      67.186  33.163 -28.179  1.00  1.85           H  
ATOM   1071  N   ALA A  80      67.128  29.260 -28.504  1.00  1.94           N  
ATOM   1072  CA  ALA A  80      66.934  28.135 -27.590  1.00  1.94           C  
ATOM   1073  C   ALA A  80      66.688  28.578 -26.163  1.00  1.94           C  
ATOM   1074  O   ALA A  80      65.878  27.984 -25.439  1.00  1.94           O  
ATOM   1075  CB  ALA A  80      68.130  27.222 -27.606  1.00  1.94           C  
ATOM   1076  H   ALA A  80      67.990  29.327 -29.026  1.00  1.94           H  
ATOM   1077  HA  ALA A  80      66.064  27.581 -27.934  1.00  1.94           H  
ATOM   1078 1HB  ALA A  80      67.931  26.384 -26.941  1.00  1.94           H  
ATOM   1079 2HB  ALA A  80      68.300  26.856 -28.616  1.00  1.94           H  
ATOM   1080 3HB  ALA A  80      69.010  27.764 -27.258  1.00  1.94           H  
ATOM   1081  N   THR A  81      67.336  29.680 -25.799  1.00  1.98           N  
ATOM   1082  CA  THR A  81      67.334  30.198 -24.446  1.00  1.98           C  
ATOM   1083  C   THR A  81      65.980  30.717 -23.989  1.00  1.98           C  
ATOM   1084  O   THR A  81      65.807  31.022 -22.812  1.00  1.98           O  
ATOM   1085  CB  THR A  81      68.417  31.278 -24.284  1.00  1.98           C  
ATOM   1086  OG1 THR A  81      68.185  32.349 -25.210  1.00  1.98           O  
ATOM   1087  CG2 THR A  81      69.783  30.662 -24.549  1.00  1.98           C  
ATOM   1088  H   THR A  81      67.913  30.137 -26.488  1.00  1.98           H  
ATOM   1089  HA  THR A  81      67.602  29.376 -23.781  1.00  1.98           H  
ATOM   1090  HB  THR A  81      68.385  31.673 -23.269  1.00  1.98           H  
ATOM   1091  HG1 THR A  81      67.253  32.589 -25.188  1.00  1.98           H  
ATOM   1092 1HG2 THR A  81      70.555  31.422 -24.432  1.00  1.98           H  
ATOM   1093 2HG2 THR A  81      69.957  29.854 -23.841  1.00  1.98           H  
ATOM   1094 3HG2 THR A  81      69.813  30.265 -25.563  1.00  1.98           H  
ATOM   1095  N   ARG A  82      64.994  30.786 -24.891  1.00  1.98           N  
ATOM   1096  CA  ARG A  82      63.658  31.156 -24.452  1.00  1.98           C  
ATOM   1097  C   ARG A  82      63.128  30.113 -23.471  1.00  1.98           C  
ATOM   1098  O   ARG A  82      62.331  30.442 -22.595  1.00  1.98           O  
ATOM   1099  CB  ARG A  82      62.706  31.275 -25.622  1.00  1.98           C  
ATOM   1100  CG  ARG A  82      62.938  32.490 -26.483  1.00  1.98           C  
ATOM   1101  CD  ARG A  82      62.095  32.478 -27.676  1.00  1.98           C  
ATOM   1102  NE  ARG A  82      62.270  33.670 -28.483  1.00  1.98           N  
ATOM   1103  CZ  ARG A  82      61.668  33.892 -29.667  1.00  1.98           C  
ATOM   1104  NH1 ARG A  82      60.838  33.000 -30.173  1.00  1.98           N  
ATOM   1105  NH2 ARG A  82      61.909  35.016 -30.326  1.00  1.98           N  
ATOM   1106  H   ARG A  82      65.157  30.552 -25.874  1.00  1.98           H  
ATOM   1107  HA  ARG A  82      63.710  32.121 -23.948  1.00  1.98           H  
ATOM   1108 1HB  ARG A  82      62.801  30.396 -26.264  1.00  1.98           H  
ATOM   1109 2HB  ARG A  82      61.674  31.308 -25.262  1.00  1.98           H  
ATOM   1110 1HG  ARG A  82      62.707  33.388 -25.913  1.00  1.98           H  
ATOM   1111 2HG  ARG A  82      63.980  32.510 -26.798  1.00  1.98           H  
ATOM   1112 1HD  ARG A  82      62.394  31.642 -28.270  1.00  1.98           H  
ATOM   1113 2HD  ARG A  82      61.058  32.366 -27.416  1.00  1.98           H  
ATOM   1114  HE  ARG A  82      62.897  34.379 -28.133  1.00  1.98           H  
ATOM   1115 1HH1 ARG A  82      60.633  32.118 -29.666  1.00  1.98           H  
ATOM   1116 2HH1 ARG A  82      60.392  33.170 -31.062  1.00  1.98           H  
ATOM   1117 1HH2 ARG A  82      62.545  35.701 -29.940  1.00  1.98           H  
ATOM   1118 2HH2 ARG A  82      61.458  35.188 -31.215  1.00  1.98           H  
ATOM   1119  N   TYR A  83      63.541  28.843 -23.643  1.00  1.96           N  
ATOM   1120  CA  TYR A  83      63.100  27.764 -22.761  1.00  1.96           C  
ATOM   1121  C   TYR A  83      64.290  27.196 -21.993  1.00  1.96           C  
ATOM   1122  O   TYR A  83      64.179  26.888 -20.805  1.00  1.96           O  
ATOM   1123  CB  TYR A  83      62.429  26.608 -23.519  1.00  1.96           C  
ATOM   1124  CG  TYR A  83      61.216  26.988 -24.362  1.00  1.96           C  
ATOM   1125  CD1 TYR A  83      60.865  26.197 -25.436  1.00  1.96           C  
ATOM   1126  CD2 TYR A  83      60.492  28.128 -24.104  1.00  1.96           C  
ATOM   1127  CE1 TYR A  83      59.850  26.555 -26.255  1.00  1.96           C  
ATOM   1128  CE2 TYR A  83      59.472  28.477 -24.931  1.00  1.96           C  
ATOM   1129  CZ  TYR A  83      59.161  27.712 -26.006  1.00  1.96           C  
ATOM   1130  OH  TYR A  83      58.156  28.093 -26.850  1.00  1.96           O  
ATOM   1131  H   TYR A  83      64.221  28.630 -24.371  1.00  1.96           H  
ATOM   1132  HA  TYR A  83      62.397  28.166 -22.032  1.00  1.96           H  
ATOM   1133 1HB  TYR A  83      63.162  26.138 -24.175  1.00  1.96           H  
ATOM   1134 2HB  TYR A  83      62.118  25.856 -22.800  1.00  1.96           H  
ATOM   1135  HD1 TYR A  83      61.406  25.293 -25.632  1.00  1.96           H  
ATOM   1136  HD2 TYR A  83      60.733  28.758 -23.258  1.00  1.96           H  
ATOM   1137  HE1 TYR A  83      59.588  25.942 -27.107  1.00  1.96           H  
ATOM   1138  HE2 TYR A  83      58.921  29.365 -24.744  1.00  1.96           H  
ATOM   1139  HH  TYR A  83      58.508  28.057 -27.770  1.00  1.96           H  
ATOM   1140  N   PHE A  84      65.439  27.008 -22.666  1.00  1.92           N  
ATOM   1141  CA  PHE A  84      66.538  26.383 -21.944  1.00  1.92           C  
ATOM   1142  C   PHE A  84      67.936  26.614 -22.508  1.00  1.92           C  
ATOM   1143  O   PHE A  84      68.236  26.340 -23.681  1.00  1.92           O  
ATOM   1144  CB  PHE A  84      66.333  24.892 -21.872  1.00  1.92           C  
ATOM   1145  CG  PHE A  84      67.078  24.228 -20.762  1.00  1.92           C  
ATOM   1146  CD1 PHE A  84      67.224  24.884 -19.542  1.00  1.92           C  
ATOM   1147  CD2 PHE A  84      67.551  22.933 -20.877  1.00  1.92           C  
ATOM   1148  CE1 PHE A  84      67.835  24.270 -18.482  1.00  1.92           C  
ATOM   1149  CE2 PHE A  84      68.145  22.319 -19.821  1.00  1.92           C  
ATOM   1150  CZ  PHE A  84      68.295  22.983 -18.618  1.00  1.92           C  
ATOM   1151  H   PHE A  84      65.540  27.272 -23.646  1.00  1.92           H  
ATOM   1152  HA  PHE A  84      66.530  26.782 -20.929  1.00  1.92           H  
ATOM   1153 1HB  PHE A  84      65.282  24.650 -21.807  1.00  1.92           H  
ATOM   1154 2HB  PHE A  84      66.695  24.480 -22.795  1.00  1.92           H  
ATOM   1155  HD1 PHE A  84      66.835  25.893 -19.434  1.00  1.92           H  
ATOM   1156  HD2 PHE A  84      67.432  22.396 -21.801  1.00  1.92           H  
ATOM   1157  HE1 PHE A  84      67.941  24.793 -17.534  1.00  1.92           H  
ATOM   1158  HE2 PHE A  84      68.496  21.302 -19.930  1.00  1.92           H  
ATOM   1159  HZ  PHE A  84      68.771  22.483 -17.776  1.00  1.92           H  
ATOM   1160  N   SER A  85      68.813  27.017 -21.600  1.00  1.89           N  
ATOM   1161  CA  SER A  85      70.226  27.188 -21.861  1.00  1.89           C  
ATOM   1162  C   SER A  85      70.875  25.815 -21.888  1.00  1.89           C  
ATOM   1163  O   SER A  85      70.218  24.815 -21.618  1.00  1.89           O  
ATOM   1164  CB  SER A  85      70.857  28.048 -20.797  1.00  1.89           C  
ATOM   1165  OG  SER A  85      70.887  27.372 -19.572  1.00  1.89           O  
ATOM   1166  H   SER A  85      68.475  27.213 -20.669  1.00  1.89           H  
ATOM   1167  HA  SER A  85      70.359  27.654 -22.838  1.00  1.89           H  
ATOM   1168 1HB  SER A  85      71.871  28.311 -21.094  1.00  1.89           H  
ATOM   1169 2HB  SER A  85      70.295  28.974 -20.693  1.00  1.89           H  
ATOM   1170  HG  SER A  85      71.407  26.565 -19.728  1.00  1.89           H  
ATOM   1171  N   ALA A  86      72.143  25.769 -22.243  1.00  1.86           N  
ATOM   1172  CA  ALA A  86      72.869  24.517 -22.373  1.00  1.86           C  
ATOM   1173  C   ALA A  86      72.880  23.672 -21.093  1.00  1.86           C  
ATOM   1174  O   ALA A  86      73.135  24.195 -20.002  1.00  1.86           O  
ATOM   1175  CB  ALA A  86      74.283  24.846 -22.785  1.00  1.86           C  
ATOM   1176  H   ALA A  86      72.620  26.629 -22.463  1.00  1.86           H  
ATOM   1177  HA  ALA A  86      72.393  23.941 -23.156  1.00  1.86           H  
ATOM   1178 1HB  ALA A  86      74.828  23.961 -22.931  1.00  1.86           H  
ATOM   1179 2HB  ALA A  86      74.268  25.415 -23.712  1.00  1.86           H  
ATOM   1180 3HB  ALA A  86      74.758  25.435 -22.005  1.00  1.86           H  
ATOM   1181  N   SER A  87      72.715  22.350 -21.254  1.00  1.86           N  
ATOM   1182  CA  SER A  87      72.750  21.387 -20.145  1.00  1.86           C  
ATOM   1183  C   SER A  87      73.245  20.011 -20.599  1.00  1.86           C  
ATOM   1184  O   SER A  87      72.991  19.582 -21.726  1.00  1.86           O  
ATOM   1185  CB  SER A  87      71.372  21.245 -19.554  1.00  1.86           C  
ATOM   1186  OG  SER A  87      71.366  20.343 -18.476  1.00  1.86           O  
ATOM   1187  H   SER A  87      72.462  22.025 -22.185  1.00  1.86           H  
ATOM   1188  HA  SER A  87      73.431  21.764 -19.382  1.00  1.86           H  
ATOM   1189 1HB  SER A  87      71.021  22.219 -19.228  1.00  1.86           H  
ATOM   1190 2HB  SER A  87      70.702  20.888 -20.330  1.00  1.86           H  
ATOM   1191  HG  SER A  87      70.434  20.085 -18.330  1.00  1.86           H  
ATOM   1192  N   THR A  88      73.973  19.313 -19.732  1.00  1.89           N  
ATOM   1193  CA  THR A  88      74.515  18.018 -20.139  1.00  1.89           C  
ATOM   1194  C   THR A  88      73.568  16.828 -20.056  1.00  1.89           C  
ATOM   1195  O   THR A  88      72.890  16.610 -19.049  1.00  1.89           O  
ATOM   1196  CB  THR A  88      75.759  17.715 -19.309  1.00  1.89           C  
ATOM   1197  OG1 THR A  88      75.435  17.781 -17.916  1.00  1.89           O  
ATOM   1198  CG2 THR A  88      76.849  18.710 -19.633  1.00  1.89           C  
ATOM   1199  H   THR A  88      74.148  19.681 -18.807  1.00  1.89           H  
ATOM   1200  HA  THR A  88      74.828  18.096 -21.175  1.00  1.89           H  
ATOM   1201  HB  THR A  88      76.087  16.714 -19.531  1.00  1.89           H  
ATOM   1202  HG1 THR A  88      74.732  17.153 -17.724  1.00  1.89           H  
ATOM   1203 1HG2 THR A  88      77.737  18.486 -19.042  1.00  1.89           H  
ATOM   1204 2HG2 THR A  88      77.088  18.638 -20.688  1.00  1.89           H  
ATOM   1205 3HG2 THR A  88      76.506  19.718 -19.406  1.00  1.89           H  
ATOM   1206  N   VAL A  89      73.603  16.037 -21.127  1.00  1.95           N  
ATOM   1207  CA  VAL A  89      72.851  14.807 -21.333  1.00  1.95           C  
ATOM   1208  C   VAL A  89      73.827  13.734 -21.888  1.00  1.95           C  
ATOM   1209  O   VAL A  89      74.700  14.075 -22.691  1.00  1.95           O  
ATOM   1210  CB  VAL A  89      71.673  15.102 -22.299  1.00  1.95           C  
ATOM   1211  CG1 VAL A  89      70.915  13.881 -22.541  1.00  1.95           C  
ATOM   1212  CG2 VAL A  89      70.722  16.202 -21.707  1.00  1.95           C  
ATOM   1213  H   VAL A  89      74.188  16.334 -21.909  1.00  1.95           H  
ATOM   1214  HA  VAL A  89      72.451  14.466 -20.377  1.00  1.95           H  
ATOM   1215  HB  VAL A  89      72.075  15.444 -23.260  1.00  1.95           H  
ATOM   1216 1HG1 VAL A  89      70.101  14.093 -23.238  1.00  1.95           H  
ATOM   1217 2HG1 VAL A  89      71.590  13.146 -22.970  1.00  1.95           H  
ATOM   1218 3HG1 VAL A  89      70.504  13.505 -21.600  1.00  1.95           H  
ATOM   1219 1HG2 VAL A  89      69.904  16.389 -22.398  1.00  1.95           H  
ATOM   1220 2HG2 VAL A  89      70.317  15.857 -20.752  1.00  1.95           H  
ATOM   1221 3HG2 VAL A  89      71.268  17.133 -21.552  1.00  1.95           H  
ATOM   1222  N   ALA A  90      73.782  12.476 -21.418  1.00  2.04           N  
ATOM   1223  CA  ALA A  90      74.759  11.528 -21.985  1.00  2.04           C  
ATOM   1224  C   ALA A  90      74.289  10.071 -22.168  1.00  2.04           C  
ATOM   1225  O   ALA A  90      74.709   9.379 -23.103  1.00  2.04           O  
ATOM   1226  CB  ALA A  90      75.981  11.517 -21.074  1.00  2.04           C  
ATOM   1227  H   ALA A  90      73.077  12.175 -20.750  1.00  2.04           H  
ATOM   1228  HA  ALA A  90      75.048  11.898 -22.970  1.00  2.04           H  
ATOM   1229 1HB  ALA A  90      76.748  10.881 -21.491  1.00  2.04           H  
ATOM   1230 2HB  ALA A  90      76.370  12.521 -20.983  1.00  2.04           H  
ATOM   1231 3HB  ALA A  90      75.703  11.146 -20.092  1.00  2.04           H  
ATOM   1232  N   GLN A  91      73.508   9.570 -21.227  1.00  2.14           N  
ATOM   1233  CA  GLN A  91      73.225   8.134 -21.175  1.00  2.14           C  
ATOM   1234  C   GLN A  91      71.783   7.838 -20.830  1.00  2.14           C  
ATOM   1235  O   GLN A  91      71.035   8.748 -20.463  1.00  2.14           O  
ATOM   1236  CB  GLN A  91      74.166   7.416 -20.197  1.00  2.14           C  
ATOM   1237  CG  GLN A  91      75.642   7.535 -20.563  1.00  2.14           C  
ATOM   1238  CD  GLN A  91      76.552   6.760 -19.660  1.00  2.14           C  
ATOM   1239  OE1 GLN A  91      76.297   6.602 -18.458  1.00  2.14           O  
ATOM   1240  NE2 GLN A  91      77.643   6.269 -20.240  1.00  2.14           N  
ATOM   1241  H   GLN A  91      73.115  10.180 -20.529  1.00  2.14           H  
ATOM   1242  HA  GLN A  91      73.407   7.723 -22.162  1.00  2.14           H  
ATOM   1243 1HB  GLN A  91      74.026   7.813 -19.197  1.00  2.14           H  
ATOM   1244 2HB  GLN A  91      73.920   6.352 -20.173  1.00  2.14           H  
ATOM   1245 1HG  GLN A  91      75.783   7.173 -21.587  1.00  2.14           H  
ATOM   1246 2HG  GLN A  91      75.948   8.569 -20.497  1.00  2.14           H  
ATOM   1247 1HE2 GLN A  91      78.305   5.744 -19.710  1.00  2.14           H  
ATOM   1248 2HE2 GLN A  91      77.801   6.444 -21.242  1.00  2.14           H  
ATOM   1249  N   ALA A  92      71.403   6.553 -20.879  1.00  2.23           N  
ATOM   1250  CA  ALA A  92      70.049   6.117 -20.535  1.00  2.23           C  
ATOM   1251  C   ALA A  92      69.663   6.542 -19.116  1.00  2.23           C  
ATOM   1252  O   ALA A  92      68.487   6.724 -18.809  1.00  2.23           O  
ATOM   1253  CB  ALA A  92      69.920   4.621 -20.698  1.00  2.23           C  
ATOM   1254  H   ALA A  92      72.060   5.829 -21.197  1.00  2.23           H  
ATOM   1255  HA  ALA A  92      69.365   6.572 -21.216  1.00  2.23           H  
ATOM   1256 1HB  ALA A  92      68.902   4.314 -20.474  1.00  2.23           H  
ATOM   1257 2HB  ALA A  92      70.168   4.352 -21.728  1.00  2.23           H  
ATOM   1258 3HB  ALA A  92      70.611   4.122 -20.020  1.00  2.23           H  
ATOM   1259  N   GLY A  93      70.658   6.693 -18.245  1.00  2.29           N  
ATOM   1260  CA  GLY A  93      70.439   7.099 -16.867  1.00  2.29           C  
ATOM   1261  C   GLY A  93      70.429   8.629 -16.671  1.00  2.29           C  
ATOM   1262  O   GLY A  93      70.425   9.093 -15.528  1.00  2.29           O  
ATOM   1263  H   GLY A  93      71.599   6.527 -18.564  1.00  2.29           H  
ATOM   1264 1HA  GLY A  93      69.492   6.686 -16.521  1.00  2.29           H  
ATOM   1265 2HA  GLY A  93      71.216   6.662 -16.241  1.00  2.29           H  
ATOM   1266  N   THR A  94      70.448   9.417 -17.764  1.00  2.33           N  
ATOM   1267  CA  THR A  94      70.496  10.874 -17.630  1.00  2.33           C  
ATOM   1268  C   THR A  94      69.298  11.581 -18.273  1.00  2.33           C  
ATOM   1269  O   THR A  94      68.724  11.124 -19.273  1.00  2.33           O  
ATOM   1270  CB  THR A  94      71.770  11.452 -18.294  1.00  2.33           C  
ATOM   1271  OG1 THR A  94      71.732  11.224 -19.706  1.00  2.33           O  
ATOM   1272  CG2 THR A  94      73.013  10.768 -17.755  1.00  2.33           C  
ATOM   1273  H   THR A  94      70.449   9.006 -18.694  1.00  2.33           H  
ATOM   1274  HA  THR A  94      70.502  11.127 -16.571  1.00  2.33           H  
ATOM   1275  HB  THR A  94      71.833  12.524 -18.100  1.00  2.33           H  
ATOM   1276  HG1 THR A  94      71.227  10.383 -19.887  1.00  2.33           H  
ATOM   1277 1HG2 THR A  94      73.897  11.183 -18.237  1.00  2.33           H  
ATOM   1278 2HG2 THR A  94      73.076  10.925 -16.680  1.00  2.33           H  
ATOM   1279 3HG2 THR A  94      72.958   9.701 -17.963  1.00  2.33           H  
ATOM   1280  N   SER A  95      68.999  12.758 -17.721  1.00  2.39           N  
ATOM   1281  CA  SER A  95      67.943  13.647 -18.193  1.00  2.39           C  
ATOM   1282  C   SER A  95      68.187  15.060 -17.683  1.00  2.39           C  
ATOM   1283  O   SER A  95      68.990  15.265 -16.769  1.00  2.39           O  
ATOM   1284  CB  SER A  95      66.586  13.179 -17.695  1.00  2.39           C  
ATOM   1285  OG  SER A  95      66.485  13.341 -16.309  1.00  2.39           O  
ATOM   1286  H   SER A  95      69.531  13.048 -16.912  1.00  2.39           H  
ATOM   1287  HA  SER A  95      67.953  13.666 -19.282  1.00  2.39           H  
ATOM   1288 1HB  SER A  95      65.802  13.757 -18.187  1.00  2.39           H  
ATOM   1289 2HB  SER A  95      66.436  12.133 -17.961  1.00  2.39           H  
ATOM   1290  HG  SER A  95      66.539  14.291 -16.158  1.00  2.39           H  
ATOM   1291  N   SER A  96      67.448  16.017 -18.230  1.00  2.51           N  
ATOM   1292  CA  SER A  96      67.524  17.401 -17.771  1.00  2.51           C  
ATOM   1293  C   SER A  96      66.197  18.139 -17.973  1.00  2.51           C  
ATOM   1294  O   SER A  96      65.557  18.008 -19.017  1.00  2.51           O  
ATOM   1295  CB  SER A  96      68.627  18.113 -18.530  1.00  2.51           C  
ATOM   1296  OG  SER A  96      68.739  19.454 -18.136  1.00  2.51           O  
ATOM   1297  H   SER A  96      66.830  15.763 -19.000  1.00  2.51           H  
ATOM   1298  HA  SER A  96      67.759  17.404 -16.706  1.00  2.51           H  
ATOM   1299 1HB  SER A  96      69.581  17.601 -18.372  1.00  2.51           H  
ATOM   1300 2HB  SER A  96      68.409  18.068 -19.597  1.00  2.51           H  
ATOM   1301  HG  SER A  96      67.830  19.792 -18.087  1.00  2.51           H  
ATOM   1302  N   SER A  97      65.787  18.935 -16.982  1.00  2.73           N  
ATOM   1303  CA  SER A  97      64.542  19.700 -17.114  1.00  2.73           C  
ATOM   1304  C   SER A  97      64.779  21.195 -17.160  1.00  2.73           C  
ATOM   1305  O   SER A  97      65.759  21.703 -16.611  1.00  2.73           O  
ATOM   1306  CB  SER A  97      63.563  19.353 -16.014  1.00  2.73           C  
ATOM   1307  OG  SER A  97      63.125  18.018 -16.133  1.00  2.73           O  
ATOM   1308  H   SER A  97      66.337  19.011 -16.135  1.00  2.73           H  
ATOM   1309  HA  SER A  97      64.073  19.429 -18.054  1.00  2.73           H  
ATOM   1310 1HB  SER A  97      64.043  19.499 -15.048  1.00  2.73           H  
ATOM   1311 2HB  SER A  97      62.708  20.026 -16.060  1.00  2.73           H  
ATOM   1312  HG  SER A  97      62.502  18.006 -16.853  1.00  2.73           H  
ATOM   1313  N   ALA A  98      63.835  21.898 -17.777  1.00  3.05           N  
ATOM   1314  CA  ALA A  98      63.965  23.312 -18.031  1.00  3.05           C  
ATOM   1315  C   ALA A  98      62.808  24.219 -17.678  1.00  3.05           C  
ATOM   1316  O   ALA A  98      62.042  24.567 -18.577  1.00  3.05           O  
ATOM   1317  CB  ALA A  98      64.159  23.495 -19.492  1.00  3.05           C  
ATOM   1318  H   ALA A  98      63.067  21.397 -18.210  1.00  3.05           H  
ATOM   1319  HA  ALA A  98      64.855  23.656 -17.507  1.00  3.05           H  
ATOM   1320 1HB  ALA A  98      64.326  24.547 -19.694  1.00  3.05           H  
ATOM   1321 2HB  ALA A  98      64.990  22.900 -19.800  1.00  3.05           H  
ATOM   1322 3HB  ALA A  98      63.291  23.171 -20.011  1.00  3.05           H  
ATOM   1323  N   PRO A  99      62.529  24.482 -16.392  1.00  3.42           N  
ATOM   1324  CA  PRO A  99      61.651  25.557 -15.959  1.00  3.42           C  
ATOM   1325  C   PRO A  99      62.398  26.880 -16.178  1.00  3.42           C  
ATOM   1326  O   PRO A  99      61.812  27.951 -16.295  1.00  3.42           O  
ATOM   1327  CB  PRO A  99      61.442  25.241 -14.478  1.00  3.42           C  
ATOM   1328  CG  PRO A  99      62.700  24.467 -14.075  1.00  3.42           C  
ATOM   1329  CD  PRO A  99      63.083  23.657 -15.308  1.00  3.42           C  
ATOM   1330  HA  PRO A  99      60.705  25.530 -16.528  1.00  3.42           H  
ATOM   1331 1HB  PRO A  99      61.322  26.181 -13.916  1.00  3.42           H  
ATOM   1332 2HB  PRO A  99      60.514  24.666 -14.343  1.00  3.42           H  
ATOM   1333 1HG  PRO A  99      63.489  25.173 -13.770  1.00  3.42           H  
ATOM   1334 2HG  PRO A  99      62.492  23.833 -13.201  1.00  3.42           H  
ATOM   1335 1HD  PRO A  99      64.176  23.584 -15.365  1.00  3.42           H  
ATOM   1336 2HD  PRO A  99      62.602  22.669 -15.292  1.00  3.42           H  
ATOM   1337  N   ALA A 100      63.728  26.749 -16.263  1.00  3.72           N  
ATOM   1338  CA  ALA A 100      64.683  27.827 -16.435  1.00  3.72           C  
ATOM   1339  C   ALA A 100      64.348  29.009 -15.525  1.00  3.72           C  
ATOM   1340  O   ALA A 100      63.972  28.826 -14.364  1.00  3.72           O  
ATOM   1341  CB  ALA A 100      64.713  28.223 -17.906  1.00  3.72           C  
ATOM   1342  H   ALA A 100      64.114  25.829 -16.169  1.00  3.72           H  
ATOM   1343  HA  ALA A 100      65.667  27.454 -16.149  1.00  3.72           H  
ATOM   1344 1HB  ALA A 100      65.455  28.994 -18.085  1.00  3.72           H  
ATOM   1345 2HB  ALA A 100      64.970  27.347 -18.494  1.00  3.72           H  
ATOM   1346 3HB  ALA A 100      63.729  28.586 -18.214  1.00  3.72           H  
ATOM   1347  N   THR A 101      64.476  30.212 -16.074  1.00  3.80           N  
ATOM   1348  CA  THR A 101      64.083  31.444 -15.413  1.00  3.80           C  
ATOM   1349  C   THR A 101      63.298  32.246 -16.431  1.00  3.80           C  
ATOM   1350  O   THR A 101      63.737  32.354 -17.574  1.00  3.80           O  
ATOM   1351  CB  THR A 101      65.314  32.233 -14.932  1.00  3.80           C  
ATOM   1352  OG1 THR A 101      66.071  31.422 -14.021  1.00  3.80           O  
ATOM   1353  CG2 THR A 101      64.891  33.516 -14.233  1.00  3.80           C  
ATOM   1354  H   THR A 101      64.831  30.280 -17.010  1.00  3.80           H  
ATOM   1355  HA  THR A 101      63.437  31.219 -14.565  1.00  3.80           H  
ATOM   1356  HB  THR A 101      65.941  32.485 -15.787  1.00  3.80           H  
ATOM   1357  HG1 THR A 101      65.491  31.101 -13.320  1.00  3.80           H  
ATOM   1358 1HG2 THR A 101      65.776  34.056 -13.900  1.00  3.80           H  
ATOM   1359 2HG2 THR A 101      64.327  34.143 -14.924  1.00  3.80           H  
ATOM   1360 3HG2 THR A 101      64.269  33.274 -13.373  1.00  3.80           H  
ATOM   1361  N   THR A 102      62.133  32.787 -16.047  1.00  3.56           N  
ATOM   1362  CA  THR A 102      61.270  33.614 -16.923  1.00  3.56           C  
ATOM   1363  C   THR A 102      60.589  32.844 -18.073  1.00  3.56           C  
ATOM   1364  O   THR A 102      59.381  32.954 -18.264  1.00  3.56           O  
ATOM   1365  CB  THR A 102      62.023  34.825 -17.511  1.00  3.56           C  
ATOM   1366  OG1 THR A 102      62.503  35.655 -16.443  1.00  3.56           O  
ATOM   1367  CG2 THR A 102      61.073  35.631 -18.384  1.00  3.56           C  
ATOM   1368  H   THR A 102      61.837  32.626 -15.097  1.00  3.56           H  
ATOM   1369  HA  THR A 102      60.468  34.017 -16.299  1.00  3.56           H  
ATOM   1370  HB  THR A 102      62.856  34.506 -18.123  1.00  3.56           H  
ATOM   1371  HG1 THR A 102      62.915  36.442 -16.814  1.00  3.56           H  
ATOM   1372 1HG2 THR A 102      61.599  36.491 -18.795  1.00  3.56           H  
ATOM   1373 2HG2 THR A 102      60.708  35.005 -19.200  1.00  3.56           H  
ATOM   1374 3HG2 THR A 102      60.230  35.973 -17.786  1.00  3.56           H  
ATOM   1375  N   GLY A 103      61.368  32.040 -18.802  1.00  3.07           N  
ATOM   1376  CA  GLY A 103      60.953  31.255 -19.962  1.00  3.07           C  
ATOM   1377  C   GLY A 103      59.716  30.401 -19.717  1.00  3.07           C  
ATOM   1378  O   GLY A 103      58.947  30.172 -20.641  1.00  3.07           O  
ATOM   1379  H   GLY A 103      62.344  32.029 -18.561  1.00  3.07           H  
ATOM   1380 1HA  GLY A 103      60.786  31.917 -20.811  1.00  3.07           H  
ATOM   1381 2HA  GLY A 103      61.779  30.601 -20.235  1.00  3.07           H  
ATOM   1382  N   LEU A 104      59.481  29.993 -18.471  1.00  2.50           N  
ATOM   1383  CA  LEU A 104      58.314  29.198 -18.067  1.00  2.50           C  
ATOM   1384  C   LEU A 104      56.978  29.942 -18.355  1.00  2.50           C  
ATOM   1385  O   LEU A 104      55.888  29.365 -18.285  1.00  2.50           O  
ATOM   1386  CB  LEU A 104      58.470  28.809 -16.596  1.00  2.50           C  
ATOM   1387  CG  LEU A 104      58.393  29.922 -15.578  1.00  2.50           C  
ATOM   1388  CD1 LEU A 104      56.965  30.005 -15.072  1.00  2.50           C  
ATOM   1389  CD2 LEU A 104      59.404  29.665 -14.466  1.00  2.50           C  
ATOM   1390  H   LEU A 104      60.162  30.223 -17.765  1.00  2.50           H  
ATOM   1391  HA  LEU A 104      58.327  28.277 -18.643  1.00  2.50           H  
ATOM   1392 1HB  LEU A 104      57.690  28.096 -16.356  1.00  2.50           H  
ATOM   1393 2HB  LEU A 104      59.418  28.308 -16.476  1.00  2.50           H  
ATOM   1394  HG  LEU A 104      58.628  30.872 -16.060  1.00  2.50           H  
ATOM   1395 1HD1 LEU A 104      56.875  30.817 -14.352  1.00  2.50           H  
ATOM   1396 2HD1 LEU A 104      56.304  30.181 -15.909  1.00  2.50           H  
ATOM   1397 3HD1 LEU A 104      56.697  29.063 -14.595  1.00  2.50           H  
ATOM   1398 1HD2 LEU A 104      59.355  30.468 -13.733  1.00  2.50           H  
ATOM   1399 2HD2 LEU A 104      59.178  28.715 -13.982  1.00  2.50           H  
ATOM   1400 3HD2 LEU A 104      60.411  29.622 -14.892  1.00  2.50           H  
ATOM   1401  N   LEU A 105      57.060  31.260 -18.562  1.00  2.00           N  
ATOM   1402  CA  LEU A 105      55.912  32.086 -18.898  1.00  2.00           C  
ATOM   1403  C   LEU A 105      55.886  32.459 -20.389  1.00  2.00           C  
ATOM   1404  O   LEU A 105      55.032  33.240 -20.826  1.00  2.00           O  
ATOM   1405  CB  LEU A 105      55.958  33.373 -18.082  1.00  2.00           C  
ATOM   1406  CG  LEU A 105      55.914  33.194 -16.582  1.00  2.00           C  
ATOM   1407  CD1 LEU A 105      56.072  34.534 -15.909  1.00  2.00           C  
ATOM   1408  CD2 LEU A 105      54.592  32.539 -16.201  1.00  2.00           C  
ATOM   1409  H   LEU A 105      57.972  31.710 -18.541  1.00  2.00           H  
ATOM   1410  HA  LEU A 105      55.005  31.534 -18.660  1.00  2.00           H  
ATOM   1411 1HB  LEU A 105      56.884  33.897 -18.326  1.00  2.00           H  
ATOM   1412 2HB  LEU A 105      55.119  34.001 -18.372  1.00  2.00           H  
ATOM   1413  HG  LEU A 105      56.741  32.572 -16.272  1.00  2.00           H  
ATOM   1414 1HD1 LEU A 105      56.051  34.401 -14.829  1.00  2.00           H  
ATOM   1415 2HD1 LEU A 105      57.026  34.975 -16.204  1.00  2.00           H  
ATOM   1416 3HD1 LEU A 105      55.258  35.191 -16.211  1.00  2.00           H  
ATOM   1417 1HD2 LEU A 105      54.553  32.398 -15.121  1.00  2.00           H  
ATOM   1418 2HD2 LEU A 105      53.766  33.177 -16.514  1.00  2.00           H  
ATOM   1419 3HD2 LEU A 105      54.507  31.571 -16.697  1.00  2.00           H  
ATOM   1420  N   TRP A 106      56.844  31.964 -21.172  1.00  1.65           N  
ATOM   1421  CA  TRP A 106      56.941  32.357 -22.572  1.00  1.65           C  
ATOM   1422  C   TRP A 106      55.702  31.997 -23.369  1.00  1.65           C  
ATOM   1423  O   TRP A 106      55.246  30.851 -23.350  1.00  1.65           O  
ATOM   1424  CB  TRP A 106      58.150  31.734 -23.263  1.00  1.65           C  
ATOM   1425  CG  TRP A 106      58.291  32.243 -24.669  1.00  1.65           C  
ATOM   1426  CD1 TRP A 106      57.846  31.662 -25.824  1.00  1.65           C  
ATOM   1427  CD2 TRP A 106      58.917  33.476 -25.063  1.00  1.65           C  
ATOM   1428  NE1 TRP A 106      58.145  32.459 -26.893  1.00  1.65           N  
ATOM   1429  CE2 TRP A 106      58.791  33.576 -26.447  1.00  1.65           C  
ATOM   1430  CE3 TRP A 106      59.559  34.496 -24.359  1.00  1.65           C  
ATOM   1431  CZ2 TRP A 106      59.275  34.663 -27.147  1.00  1.65           C  
ATOM   1432  CZ3 TRP A 106      60.054  35.583 -25.063  1.00  1.65           C  
ATOM   1433  CH2 TRP A 106      59.914  35.665 -26.422  1.00  1.65           C  
ATOM   1434  H   TRP A 106      57.520  31.299 -20.807  1.00  1.65           H  
ATOM   1435  HA  TRP A 106      57.060  33.440 -22.608  1.00  1.65           H  
ATOM   1436 1HB  TRP A 106      59.058  31.965 -22.707  1.00  1.65           H  
ATOM   1437 2HB  TRP A 106      58.032  30.658 -23.265  1.00  1.65           H  
ATOM   1438  HD1 TRP A 106      57.318  30.710 -25.888  1.00  1.65           H  
ATOM   1439  HE1 TRP A 106      57.918  32.252 -27.856  1.00  1.65           H  
ATOM   1440  HE3 TRP A 106      59.668  34.435 -23.275  1.00  1.65           H  
ATOM   1441  HZ2 TRP A 106      59.172  34.743 -28.227  1.00  1.65           H  
ATOM   1442  HZ3 TRP A 106      60.556  36.374 -24.505  1.00  1.65           H  
ATOM   1443  HH2 TRP A 106      60.312  36.534 -26.946  1.00  1.65           H  
ATOM   1444  N   THR A 107      55.182  32.975 -24.107  1.00  1.44           N  
ATOM   1445  CA  THR A 107      53.999  32.764 -24.928  1.00  1.44           C  
ATOM   1446  C   THR A 107      54.397  32.652 -26.399  1.00  1.44           C  
ATOM   1447  O   THR A 107      55.162  33.472 -26.905  1.00  1.44           O  
ATOM   1448  CB  THR A 107      52.980  33.910 -24.760  1.00  1.44           C  
ATOM   1449  OG1 THR A 107      52.566  34.006 -23.387  1.00  1.44           O  
ATOM   1450  CG2 THR A 107      51.740  33.628 -25.623  1.00  1.44           C  
ATOM   1451  H   THR A 107      55.611  33.889 -24.081  1.00  1.44           H  
ATOM   1452  HA  THR A 107      53.526  31.839 -24.626  1.00  1.44           H  
ATOM   1453  HB  THR A 107      53.435  34.850 -25.064  1.00  1.44           H  
ATOM   1454  HG1 THR A 107      53.334  33.942 -22.804  1.00  1.44           H  
ATOM   1455 1HG2 THR A 107      51.020  34.432 -25.497  1.00  1.44           H  
ATOM   1456 2HG2 THR A 107      52.020  33.563 -26.672  1.00  1.44           H  
ATOM   1457 3HG2 THR A 107      51.289  32.681 -25.308  1.00  1.44           H  
ATOM   1458  N   VAL A 108      53.870  31.643 -27.083  1.00  1.35           N  
ATOM   1459  CA  VAL A 108      54.160  31.448 -28.497  1.00  1.35           C  
ATOM   1460  C   VAL A 108      53.354  32.414 -29.356  1.00  1.35           C  
ATOM   1461  O   VAL A 108      52.125  32.469 -29.260  1.00  1.35           O  
ATOM   1462  CB  VAL A 108      53.811  30.012 -28.901  1.00  1.35           C  
ATOM   1463  CG1 VAL A 108      54.021  29.805 -30.399  1.00  1.35           C  
ATOM   1464  CG2 VAL A 108      54.667  29.041 -28.097  1.00  1.35           C  
ATOM   1465  H   VAL A 108      53.260  30.989 -26.591  1.00  1.35           H  
ATOM   1466  HA  VAL A 108      55.225  31.622 -28.662  1.00  1.35           H  
ATOM   1467  HB  VAL A 108      52.757  29.828 -28.685  1.00  1.35           H  
ATOM   1468 1HG1 VAL A 108      53.757  28.778 -30.668  1.00  1.35           H  
ATOM   1469 2HG1 VAL A 108      53.405  30.492 -30.971  1.00  1.35           H  
ATOM   1470 3HG1 VAL A 108      55.062  29.986 -30.629  1.00  1.35           H  
ATOM   1471 1HG2 VAL A 108      54.404  28.028 -28.369  1.00  1.35           H  
ATOM   1472 2HG2 VAL A 108      55.723  29.214 -28.311  1.00  1.35           H  
ATOM   1473 3HG2 VAL A 108      54.484  29.190 -27.030  1.00  1.35           H  
ATOM   1474  N   THR A 109      54.042  33.175 -30.208  1.00  1.33           N  
ATOM   1475  CA  THR A 109      53.347  34.153 -31.038  1.00  1.33           C  
ATOM   1476  C   THR A 109      53.399  33.855 -32.540  1.00  1.33           C  
ATOM   1477  O   THR A 109      52.582  34.376 -33.299  1.00  1.33           O  
ATOM   1478  CB  THR A 109      53.907  35.562 -30.765  1.00  1.33           C  
ATOM   1479  OG1 THR A 109      55.301  35.611 -31.112  1.00  1.33           O  
ATOM   1480  CG2 THR A 109      53.745  35.896 -29.278  1.00  1.33           C  
ATOM   1481  H   THR A 109      55.047  33.097 -30.245  1.00  1.33           H  
ATOM   1482  HA  THR A 109      52.302  34.164 -30.743  1.00  1.33           H  
ATOM   1483  HB  THR A 109      53.363  36.293 -31.362  1.00  1.33           H  
ATOM   1484  HG1 THR A 109      55.393  35.659 -32.072  1.00  1.33           H  
ATOM   1485 1HG2 THR A 109      54.136  36.893 -29.085  1.00  1.33           H  
ATOM   1486 2HG2 THR A 109      52.689  35.861 -29.011  1.00  1.33           H  
ATOM   1487 3HG2 THR A 109      54.293  35.174 -28.678  1.00  1.33           H  
ATOM   1488  N   GLU A 110      54.345  33.024 -32.977  1.00  1.34           N  
ATOM   1489  CA  GLU A 110      54.473  32.743 -34.405  1.00  1.34           C  
ATOM   1490  C   GLU A 110      53.847  31.388 -34.735  1.00  1.34           C  
ATOM   1491  O   GLU A 110      53.954  30.429 -33.951  1.00  1.34           O  
ATOM   1492  CB  GLU A 110      55.943  32.811 -34.837  1.00  1.34           C  
ATOM   1493  CG  GLU A 110      56.576  34.203 -34.687  1.00  1.34           C  
ATOM   1494  CD  GLU A 110      58.040  34.261 -35.101  1.00  1.34           C  
ATOM   1495  OE1 GLU A 110      58.588  33.244 -35.449  1.00  1.34           O  
ATOM   1496  OE2 GLU A 110      58.605  35.330 -35.051  1.00  1.34           O  
ATOM   1497  H   GLU A 110      54.986  32.604 -32.323  1.00  1.34           H  
ATOM   1498  HA  GLU A 110      53.928  33.505 -34.962  1.00  1.34           H  
ATOM   1499 1HB  GLU A 110      56.531  32.116 -34.248  1.00  1.34           H  
ATOM   1500 2HB  GLU A 110      56.030  32.508 -35.881  1.00  1.34           H  
ATOM   1501 1HG  GLU A 110      56.011  34.910 -35.292  1.00  1.34           H  
ATOM   1502 2HG  GLU A 110      56.489  34.511 -33.646  1.00  1.34           H  
ATOM   1503  N   GLY A 111      53.201  31.312 -35.901  1.00  1.34           N  
ATOM   1504  CA  GLY A 111      52.527  30.092 -36.327  1.00  1.34           C  
ATOM   1505  C   GLY A 111      53.458  28.902 -36.388  1.00  1.34           C  
ATOM   1506  O   GLY A 111      54.521  28.960 -37.004  1.00  1.34           O  
ATOM   1507  H   GLY A 111      53.163  32.131 -36.492  1.00  1.34           H  
ATOM   1508 1HA  GLY A 111      51.704  29.873 -35.655  1.00  1.34           H  
ATOM   1509 2HA  GLY A 111      52.089  30.254 -37.312  1.00  1.34           H  
ATOM   1510  N   ASN A 112      53.041  27.820 -35.742  1.00  1.30           N  
ATOM   1511  CA  ASN A 112      53.794  26.577 -35.686  1.00  1.30           C  
ATOM   1512  C   ASN A 112      55.237  26.777 -35.229  1.00  1.30           C  
ATOM   1513  O   ASN A 112      56.138  26.081 -35.715  1.00  1.30           O  
ATOM   1514  CB  ASN A 112      53.767  25.888 -37.040  1.00  1.30           C  
ATOM   1515  CG  ASN A 112      52.387  25.449 -37.452  1.00  1.30           C  
ATOM   1516  OD1 ASN A 112      51.603  24.945 -36.640  1.00  1.30           O  
ATOM   1517  ND2 ASN A 112      52.073  25.635 -38.710  1.00  1.30           N  
ATOM   1518  H   ASN A 112      52.158  27.865 -35.259  1.00  1.30           H  
ATOM   1519  HA  ASN A 112      53.319  25.926 -34.948  1.00  1.30           H  
ATOM   1520 1HB  ASN A 112      54.171  26.550 -37.805  1.00  1.30           H  
ATOM   1521 2HB  ASN A 112      54.409  25.012 -37.004  1.00  1.30           H  
ATOM   1522 1HD2 ASN A 112      51.170  25.363 -39.046  1.00  1.30           H  
ATOM   1523 2HD2 ASN A 112      52.736  26.047 -39.335  1.00  1.30           H  
ATOM   1524  N   THR A 113      55.472  27.651 -34.244  1.00  1.22           N  
ATOM   1525  CA  THR A 113      56.845  27.834 -33.801  1.00  1.22           C  
ATOM   1526  C   THR A 113      57.480  26.500 -33.477  1.00  1.22           C  
ATOM   1527  O   THR A 113      56.987  25.728 -32.654  1.00  1.22           O  
ATOM   1528  CB  THR A 113      56.923  28.731 -32.561  1.00  1.22           C  
ATOM   1529  OG1 THR A 113      56.350  30.005 -32.863  1.00  1.22           O  
ATOM   1530  CG2 THR A 113      58.345  28.917 -32.115  1.00  1.22           C  
ATOM   1531  H   THR A 113      54.723  28.245 -33.881  1.00  1.22           H  
ATOM   1532  HA  THR A 113      57.410  28.301 -34.608  1.00  1.22           H  
ATOM   1533  HB  THR A 113      56.356  28.269 -31.752  1.00  1.22           H  
ATOM   1534  HG1 THR A 113      55.404  29.890 -33.106  1.00  1.22           H  
ATOM   1535 1HG2 THR A 113      58.354  29.558 -31.237  1.00  1.22           H  
ATOM   1536 2HG2 THR A 113      58.790  27.953 -31.863  1.00  1.22           H  
ATOM   1537 3HG2 THR A 113      58.922  29.384 -32.911  1.00  1.22           H  
ATOM   1538  N   ALA A 114      58.594  26.231 -34.132  1.00  1.13           N  
ATOM   1539  CA  ALA A 114      59.285  24.976 -33.941  1.00  1.13           C  
ATOM   1540  C   ALA A 114      60.144  25.005 -32.705  1.00  1.13           C  
ATOM   1541  O   ALA A 114      60.688  26.049 -32.357  1.00  1.13           O  
ATOM   1542  CB  ALA A 114      60.132  24.664 -35.146  1.00  1.13           C  
ATOM   1543  H   ALA A 114      58.950  26.904 -34.795  1.00  1.13           H  
ATOM   1544  HA  ALA A 114      58.545  24.194 -33.823  1.00  1.13           H  
ATOM   1545 1HB  ALA A 114      60.619  23.720 -34.995  1.00  1.13           H  
ATOM   1546 2HB  ALA A 114      59.501  24.613 -36.031  1.00  1.13           H  
ATOM   1547 3HB  ALA A 114      60.878  25.438 -35.276  1.00  1.13           H  
ATOM   1548  N   VAL A 115      60.308  23.841 -32.091  1.00  1.05           N  
ATOM   1549  CA  VAL A 115      61.214  23.632 -30.971  1.00  1.05           C  
ATOM   1550  C   VAL A 115      62.312  22.726 -31.464  1.00  1.05           C  
ATOM   1551  O   VAL A 115      62.033  21.675 -32.067  1.00  1.05           O  
ATOM   1552  CB  VAL A 115      60.526  22.966 -29.769  1.00  1.05           C  
ATOM   1553  CG1 VAL A 115      61.530  22.738 -28.615  1.00  1.05           C  
ATOM   1554  CG2 VAL A 115      59.374  23.833 -29.332  1.00  1.05           C  
ATOM   1555  H   VAL A 115      59.771  23.055 -32.433  1.00  1.05           H  
ATOM   1556  HA  VAL A 115      61.632  24.586 -30.665  1.00  1.05           H  
ATOM   1557  HB  VAL A 115      60.175  22.002 -30.072  1.00  1.05           H  
ATOM   1558 1HG1 VAL A 115      61.031  22.252 -27.782  1.00  1.05           H  
ATOM   1559 2HG1 VAL A 115      62.348  22.105 -28.959  1.00  1.05           H  
ATOM   1560 3HG1 VAL A 115      61.923  23.691 -28.291  1.00  1.05           H  
ATOM   1561 1HG2 VAL A 115      58.859  23.374 -28.493  1.00  1.05           H  
ATOM   1562 2HG2 VAL A 115      59.753  24.809 -29.039  1.00  1.05           H  
ATOM   1563 3HG2 VAL A 115      58.682  23.952 -30.164  1.00  1.05           H  
ATOM   1564  N   ARG A 116      63.544  23.147 -31.221  1.00  1.01           N  
ATOM   1565  CA  ARG A 116      64.728  22.444 -31.664  1.00  1.01           C  
ATOM   1566  C   ARG A 116      65.725  22.127 -30.573  1.00  1.01           C  
ATOM   1567  O   ARG A 116      65.834  22.829 -29.562  1.00  1.01           O  
ATOM   1568  CB  ARG A 116      65.462  23.263 -32.720  1.00  1.01           C  
ATOM   1569  CG  ARG A 116      64.736  23.408 -34.029  1.00  1.01           C  
ATOM   1570  CD  ARG A 116      65.463  24.204 -35.008  1.00  1.01           C  
ATOM   1571  NE  ARG A 116      64.747  24.216 -36.263  1.00  1.01           N  
ATOM   1572  CZ  ARG A 116      65.014  25.042 -37.300  1.00  1.01           C  
ATOM   1573  NH1 ARG A 116      65.980  25.931 -37.202  1.00  1.01           N  
ATOM   1574  NH2 ARG A 116      64.313  24.967 -38.418  1.00  1.01           N  
ATOM   1575  H   ARG A 116      63.656  24.017 -30.710  1.00  1.01           H  
ATOM   1576  HA  ARG A 116      64.410  21.504 -32.106  1.00  1.01           H  
ATOM   1577 1HB  ARG A 116      65.650  24.264 -32.332  1.00  1.01           H  
ATOM   1578 2HB  ARG A 116      66.430  22.800 -32.928  1.00  1.01           H  
ATOM   1579 1HG  ARG A 116      64.632  22.449 -34.473  1.00  1.01           H  
ATOM   1580 2HG  ARG A 116      63.752  23.852 -33.873  1.00  1.01           H  
ATOM   1581 1HD  ARG A 116      65.572  25.226 -34.657  1.00  1.01           H  
ATOM   1582 2HD  ARG A 116      66.444  23.763 -35.176  1.00  1.01           H  
ATOM   1583  HE  ARG A 116      64.016  23.503 -36.374  1.00  1.01           H  
ATOM   1584 1HH1 ARG A 116      66.524  25.994 -36.355  1.00  1.01           H  
ATOM   1585 2HH1 ARG A 116      66.180  26.546 -37.979  1.00  1.01           H  
ATOM   1586 1HH2 ARG A 116      63.567  24.295 -38.512  1.00  1.01           H  
ATOM   1587 2HH2 ARG A 116      64.524  25.589 -39.184  1.00  1.01           H  
ATOM   1588  N   ILE A 117      66.469  21.063 -30.837  1.00  1.03           N  
ATOM   1589  CA  ILE A 117      67.571  20.576 -30.026  1.00  1.03           C  
ATOM   1590  C   ILE A 117      68.866  20.918 -30.707  1.00  1.03           C  
ATOM   1591  O   ILE A 117      69.005  20.685 -31.909  1.00  1.03           O  
ATOM   1592  CB  ILE A 117      67.486  19.050 -29.860  1.00  1.03           C  
ATOM   1593  CG1 ILE A 117      66.211  18.710 -29.244  1.00  1.03           C  
ATOM   1594  CG2 ILE A 117      68.629  18.512 -29.033  1.00  1.03           C  
ATOM   1595  CD1 ILE A 117      66.114  19.328 -27.945  1.00  1.03           C  
ATOM   1596  H   ILE A 117      66.258  20.559 -31.698  1.00  1.03           H  
ATOM   1597  HA  ILE A 117      67.549  21.061 -29.050  1.00  1.03           H  
ATOM   1598  HB  ILE A 117      67.505  18.600 -30.843  1.00  1.03           H  
ATOM   1599 1HG1 ILE A 117      65.400  19.079 -29.867  1.00  1.03           H  
ATOM   1600 2HG1 ILE A 117      66.117  17.632 -29.143  1.00  1.03           H  
ATOM   1601 1HG2 ILE A 117      68.541  17.430 -28.940  1.00  1.03           H  
ATOM   1602 2HG2 ILE A 117      69.567  18.757 -29.523  1.00  1.03           H  
ATOM   1603 3HG2 ILE A 117      68.605  18.968 -28.040  1.00  1.03           H  
ATOM   1604 1HD1 ILE A 117      65.169  19.121 -27.482  1.00  1.03           H  
ATOM   1605 2HD1 ILE A 117      66.920  18.970 -27.306  1.00  1.03           H  
ATOM   1606 3HD1 ILE A 117      66.222  20.384 -28.092  1.00  1.03           H  
ATOM   1607  N   ALA A 118      69.817  21.472 -29.962  1.00  1.10           N  
ATOM   1608  CA  ALA A 118      71.096  21.795 -30.588  1.00  1.10           C  
ATOM   1609  C   ALA A 118      72.264  21.382 -29.719  1.00  1.10           C  
ATOM   1610  O   ALA A 118      72.232  21.498 -28.491  1.00  1.10           O  
ATOM   1611  CB  ALA A 118      71.180  23.279 -30.887  1.00  1.10           C  
ATOM   1612  H   ALA A 118      69.632  21.673 -28.977  1.00  1.10           H  
ATOM   1613  HA  ALA A 118      71.168  21.243 -31.520  1.00  1.10           H  
ATOM   1614 1HB  ALA A 118      72.132  23.487 -31.381  1.00  1.10           H  
ATOM   1615 2HB  ALA A 118      70.357  23.561 -31.543  1.00  1.10           H  
ATOM   1616 3HB  ALA A 118      71.117  23.841 -29.962  1.00  1.10           H  
ATOM   1617  N   VAL A 119      73.324  20.938 -30.390  1.00  1.23           N  
ATOM   1618  CA  VAL A 119      74.540  20.491 -29.729  1.00  1.23           C  
ATOM   1619  C   VAL A 119      75.569  21.603 -29.562  1.00  1.23           C  
ATOM   1620  O   VAL A 119      75.991  22.251 -30.517  1.00  1.23           O  
ATOM   1621  CB  VAL A 119      75.113  19.314 -30.525  1.00  1.23           C  
ATOM   1622  CG1 VAL A 119      76.404  18.857 -29.920  1.00  1.23           C  
ATOM   1623  CG2 VAL A 119      74.061  18.204 -30.550  1.00  1.23           C  
ATOM   1624  H   VAL A 119      73.263  20.876 -31.410  1.00  1.23           H  
ATOM   1625  HA  VAL A 119      74.276  20.129 -28.736  1.00  1.23           H  
ATOM   1626  HB  VAL A 119      75.326  19.632 -31.552  1.00  1.23           H  
ATOM   1627 1HG1 VAL A 119      76.813  18.030 -30.487  1.00  1.23           H  
ATOM   1628 2HG1 VAL A 119      77.092  19.674 -29.957  1.00  1.23           H  
ATOM   1629 3HG1 VAL A 119      76.249  18.551 -28.893  1.00  1.23           H  
ATOM   1630 1HG2 VAL A 119      74.422  17.378 -31.116  1.00  1.23           H  
ATOM   1631 2HG2 VAL A 119      73.852  17.885 -29.540  1.00  1.23           H  
ATOM   1632 3HG2 VAL A 119      73.147  18.585 -31.015  1.00  1.23           H  
ATOM   1633  N   ALA A 120      75.963  21.839 -28.323  1.00  1.42           N  
ATOM   1634  CA  ALA A 120      76.895  22.909 -27.990  1.00  1.42           C  
ATOM   1635  C   ALA A 120      78.375  22.509 -28.082  1.00  1.42           C  
ATOM   1636  O   ALA A 120      79.253  23.334 -27.828  1.00  1.42           O  
ATOM   1637  CB  ALA A 120      76.590  23.400 -26.592  1.00  1.42           C  
ATOM   1638  H   ALA A 120      75.586  21.266 -27.565  1.00  1.42           H  
ATOM   1639  HA  ALA A 120      76.729  23.723 -28.694  1.00  1.42           H  
ATOM   1640 1HB  ALA A 120      77.246  24.232 -26.347  1.00  1.42           H  
ATOM   1641 2HB  ALA A 120      75.556  23.720 -26.537  1.00  1.42           H  
ATOM   1642 3HB  ALA A 120      76.751  22.596 -25.895  1.00  1.42           H  
ATOM   1643  N   ASN A 121      78.658  21.252 -28.404  1.00  1.67           N  
ATOM   1644  CA  ASN A 121      80.037  20.761 -28.413  1.00  1.67           C  
ATOM   1645  C   ASN A 121      80.288  19.568 -29.339  1.00  1.67           C  
ATOM   1646  O   ASN A 121      79.397  18.758 -29.596  1.00  1.67           O  
ATOM   1647  CB  ASN A 121      80.423  20.419 -26.992  1.00  1.67           C  
ATOM   1648  CG  ASN A 121      79.567  19.310 -26.423  1.00  1.67           C  
ATOM   1649  OD1 ASN A 121      78.358  19.498 -26.231  1.00  1.67           O  
ATOM   1650  ND2 ASN A 121      80.175  18.199 -26.120  1.00  1.67           N  
ATOM   1651  H   ASN A 121      77.900  20.628 -28.625  1.00  1.67           H  
ATOM   1652  HA  ASN A 121      80.678  21.571 -28.768  1.00  1.67           H  
ATOM   1653 1HB  ASN A 121      81.468  20.106 -26.967  1.00  1.67           H  
ATOM   1654 2HB  ASN A 121      80.330  21.303 -26.360  1.00  1.67           H  
ATOM   1655 1HD2 ASN A 121      79.676  17.423 -25.687  1.00  1.67           H  
ATOM   1656 2HD2 ASN A 121      81.157  18.113 -26.283  1.00  1.67           H  
ATOM   1657  N   ASN A 122      81.545  19.388 -29.763  1.00  1.95           N  
ATOM   1658  CA  ASN A 122      81.901  18.270 -30.650  1.00  1.95           C  
ATOM   1659  C   ASN A 122      82.013  16.944 -29.898  1.00  1.95           C  
ATOM   1660  O   ASN A 122      83.096  16.373 -29.768  1.00  1.95           O  
ATOM   1661  CB  ASN A 122      83.232  18.517 -31.337  1.00  1.95           C  
ATOM   1662  CG  ASN A 122      83.295  19.748 -32.212  1.00  1.95           C  
ATOM   1663  OD1 ASN A 122      82.356  20.161 -32.915  1.00  1.95           O  
ATOM   1664  ND2 ASN A 122      84.442  20.373 -32.180  1.00  1.95           N  
ATOM   1665  H   ASN A 122      82.253  20.060 -29.500  1.00  1.95           H  
ATOM   1666  HA  ASN A 122      81.116  18.153 -31.387  1.00  1.95           H  
ATOM   1667 1HB  ASN A 122      84.012  18.595 -30.578  1.00  1.95           H  
ATOM   1668 2HB  ASN A 122      83.471  17.649 -31.952  1.00  1.95           H  
ATOM   1669 1HD2 ASN A 122      84.581  21.199 -32.727  1.00  1.95           H  
ATOM   1670 2HD2 ASN A 122      85.187  20.024 -31.608  1.00  1.95           H  
ATOM   1671  N   ALA A 123      80.885  16.478 -29.390  1.00  2.22           N  
ATOM   1672  CA  ALA A 123      80.799  15.267 -28.584  1.00  2.22           C  
ATOM   1673  C   ALA A 123      81.245  13.999 -29.303  1.00  2.22           C  
ATOM   1674  O   ALA A 123      81.798  13.094 -28.684  1.00  2.22           O  
ATOM   1675  CB  ALA A 123      79.374  15.074 -28.127  1.00  2.22           C  
ATOM   1676  H   ALA A 123      80.049  17.035 -29.561  1.00  2.22           H  
ATOM   1677  HA  ALA A 123      81.444  15.405 -27.713  1.00  2.22           H  
ATOM   1678 1HB  ALA A 123      79.309  14.193 -27.481  1.00  2.22           H  
ATOM   1679 2HB  ALA A 123      79.051  15.951 -27.575  1.00  2.22           H  
ATOM   1680 3HB  ALA A 123      78.735  14.936 -28.997  1.00  2.22           H  
ATOM   1681  N   ALA A 124      80.918  13.898 -30.600  1.00  2.37           N  
ATOM   1682  CA  ALA A 124      81.157  12.740 -31.477  1.00  2.37           C  
ATOM   1683  C   ALA A 124      80.362  11.472 -31.092  1.00  2.37           C  
ATOM   1684  O   ALA A 124      80.369  10.491 -31.838  1.00  2.37           O  
ATOM   1685  CB  ALA A 124      82.638  12.397 -31.504  1.00  2.37           C  
ATOM   1686  H   ALA A 124      80.467  14.690 -31.057  1.00  2.37           H  
ATOM   1687  HA  ALA A 124      80.847  13.036 -32.474  1.00  2.37           H  
ATOM   1688 1HB  ALA A 124      82.801  11.580 -32.204  1.00  2.37           H  
ATOM   1689 2HB  ALA A 124      83.203  13.273 -31.826  1.00  2.37           H  
ATOM   1690 3HB  ALA A 124      82.982  12.090 -30.523  1.00  2.37           H  
ATOM   1691  N   THR A 125      79.639  11.521 -29.973  1.00  2.35           N  
ATOM   1692  CA  THR A 125      78.678  10.537 -29.467  1.00  2.35           C  
ATOM   1693  C   THR A 125      79.214   9.126 -29.168  1.00  2.35           C  
ATOM   1694  O   THR A 125      79.028   8.632 -28.077  1.00  2.35           O  
ATOM   1695  CB  THR A 125      77.478  10.438 -30.398  1.00  2.35           C  
ATOM   1696  OG1 THR A 125      76.882  11.716 -30.509  1.00  2.35           O  
ATOM   1697  CG2 THR A 125      76.474   9.542 -29.792  1.00  2.35           C  
ATOM   1698  H   THR A 125      79.757  12.348 -29.410  1.00  2.35           H  
ATOM   1699  HA  THR A 125      78.302  10.926 -28.516  1.00  2.35           H  
ATOM   1700  HB  THR A 125      77.774  10.068 -31.383  1.00  2.35           H  
ATOM   1701  HG1 THR A 125      75.994  11.612 -30.859  1.00  2.35           H  
ATOM   1702 1HG2 THR A 125      75.601   9.486 -30.439  1.00  2.35           H  
ATOM   1703 2HG2 THR A 125      76.876   8.567 -29.651  1.00  2.35           H  
ATOM   1704 3HG2 THR A 125      76.206   9.948 -28.839  1.00  2.35           H  
ATOM   1705  N   SER A 126      79.871   8.477 -30.129  1.00  2.15           N  
ATOM   1706  CA  SER A 126      80.438   7.113 -30.019  1.00  2.15           C  
ATOM   1707  C   SER A 126      79.440   5.965 -30.234  1.00  2.15           C  
ATOM   1708  O   SER A 126      79.853   4.809 -30.339  1.00  2.15           O  
ATOM   1709  CB  SER A 126      81.047   6.864 -28.637  1.00  2.15           C  
ATOM   1710  OG  SER A 126      80.054   6.421 -27.714  1.00  2.15           O  
ATOM   1711  H   SER A 126      79.991   8.981 -30.999  1.00  2.15           H  
ATOM   1712  HA  SER A 126      81.222   7.022 -30.771  1.00  2.15           H  
ATOM   1713 1HB  SER A 126      81.831   6.113 -28.716  1.00  2.15           H  
ATOM   1714 2HB  SER A 126      81.508   7.780 -28.268  1.00  2.15           H  
ATOM   1715  HG  SER A 126      79.326   7.050 -27.810  1.00  2.15           H  
ATOM   1716  N   ALA A 127      78.146   6.254 -30.298  1.00  1.86           N  
ATOM   1717  CA  ALA A 127      77.157   5.192 -30.458  1.00  1.86           C  
ATOM   1718  C   ALA A 127      75.849   5.685 -31.057  1.00  1.86           C  
ATOM   1719  O   ALA A 127      75.466   6.844 -30.911  1.00  1.86           O  
ATOM   1720  CB  ALA A 127      76.862   4.555 -29.108  1.00  1.86           C  
ATOM   1721  H   ALA A 127      77.856   7.212 -30.214  1.00  1.86           H  
ATOM   1722  HA  ALA A 127      77.575   4.444 -31.130  1.00  1.86           H  
ATOM   1723 1HB  ALA A 127      76.147   3.743 -29.239  1.00  1.86           H  
ATOM   1724 2HB  ALA A 127      77.782   4.165 -28.673  1.00  1.86           H  
ATOM   1725 3HB  ALA A 127      76.436   5.295 -28.442  1.00  1.86           H  
ATOM   1726  N   ASP A 128      75.145   4.788 -31.733  1.00  1.55           N  
ATOM   1727  CA  ASP A 128      73.813   5.125 -32.204  1.00  1.55           C  
ATOM   1728  C   ASP A 128      72.879   5.289 -31.010  1.00  1.55           C  
ATOM   1729  O   ASP A 128      72.970   4.530 -30.043  1.00  1.55           O  
ATOM   1730  CB  ASP A 128      73.261   4.053 -33.135  1.00  1.55           C  
ATOM   1731  CG  ASP A 128      73.985   3.983 -34.478  1.00  1.55           C  
ATOM   1732  OD1 ASP A 128      74.796   4.837 -34.752  1.00  1.55           O  
ATOM   1733  OD2 ASP A 128      73.714   3.071 -35.220  1.00  1.55           O  
ATOM   1734  H   ASP A 128      75.512   3.859 -31.878  1.00  1.55           H  
ATOM   1735  HA  ASP A 128      73.863   6.068 -32.741  1.00  1.55           H  
ATOM   1736 1HB  ASP A 128      73.323   3.081 -32.649  1.00  1.55           H  
ATOM   1737 2HB  ASP A 128      72.206   4.258 -33.322  1.00  1.55           H  
ATOM   1738  N   GLY A 129      71.926   6.202 -31.115  1.00  1.30           N  
ATOM   1739  CA  GLY A 129      70.933   6.353 -30.051  1.00  1.30           C  
ATOM   1740  C   GLY A 129      70.002   7.531 -30.287  1.00  1.30           C  
ATOM   1741  O   GLY A 129      69.875   8.030 -31.409  1.00  1.30           O  
ATOM   1742  H   GLY A 129      71.939   6.819 -31.928  1.00  1.30           H  
ATOM   1743 1HA  GLY A 129      70.345   5.438 -29.981  1.00  1.30           H  
ATOM   1744 2HA  GLY A 129      71.439   6.467 -29.094  1.00  1.30           H  
ATOM   1745  N   SER A 130      69.335   7.972 -29.227  1.00  1.13           N  
ATOM   1746  CA  SER A 130      68.392   9.069 -29.365  1.00  1.13           C  
ATOM   1747  C   SER A 130      68.177   9.894 -28.099  1.00  1.13           C  
ATOM   1748  O   SER A 130      68.461   9.444 -26.980  1.00  1.13           O  
ATOM   1749  CB  SER A 130      67.057   8.518 -29.844  1.00  1.13           C  
ATOM   1750  OG  SER A 130      66.498   7.651 -28.894  1.00  1.13           O  
ATOM   1751  H   SER A 130      69.475   7.534 -28.327  1.00  1.13           H  
ATOM   1752  HA  SER A 130      68.767   9.737 -30.132  1.00  1.13           H  
ATOM   1753 1HB  SER A 130      66.373   9.349 -30.026  1.00  1.13           H  
ATOM   1754 2HB  SER A 130      67.189   7.996 -30.790  1.00  1.13           H  
ATOM   1755  HG  SER A 130      65.596   7.498 -29.179  1.00  1.13           H  
ATOM   1756  N   VAL A 131      67.637  11.099 -28.322  1.00  1.02           N  
ATOM   1757  CA  VAL A 131      67.180  12.031 -27.291  1.00  1.02           C  
ATOM   1758  C   VAL A 131      65.697  12.293 -27.464  1.00  1.02           C  
ATOM   1759  O   VAL A 131      65.220  12.556 -28.570  1.00  1.02           O  
ATOM   1760  CB  VAL A 131      67.967  13.377 -27.301  1.00  1.02           C  
ATOM   1761  CG1 VAL A 131      67.346  14.401 -26.301  1.00  1.02           C  
ATOM   1762  CG2 VAL A 131      69.390  13.122 -26.840  1.00  1.02           C  
ATOM   1763  H   VAL A 131      67.506  11.358 -29.301  1.00  1.02           H  
ATOM   1764  HA  VAL A 131      67.335  11.568 -26.323  1.00  1.02           H  
ATOM   1765  HB  VAL A 131      67.948  13.802 -28.301  1.00  1.02           H  
ATOM   1766 1HG1 VAL A 131      67.922  15.325 -26.319  1.00  1.02           H  
ATOM   1767 2HG1 VAL A 131      66.317  14.618 -26.586  1.00  1.02           H  
ATOM   1768 3HG1 VAL A 131      67.361  13.986 -25.292  1.00  1.02           H  
ATOM   1769 1HG2 VAL A 131      69.945  14.042 -26.843  1.00  1.02           H  
ATOM   1770 2HG2 VAL A 131      69.365  12.715 -25.835  1.00  1.02           H  
ATOM   1771 3HG2 VAL A 131      69.860  12.428 -27.476  1.00  1.02           H  
ATOM   1772  N   ARG A 132      64.968  12.180 -26.369  1.00  0.97           N  
ATOM   1773  CA  ARG A 132      63.537  12.397 -26.345  1.00  0.97           C  
ATOM   1774  C   ARG A 132      63.296  13.773 -25.782  1.00  0.97           C  
ATOM   1775  O   ARG A 132      63.986  14.194 -24.846  1.00  0.97           O  
ATOM   1776  CB  ARG A 132      62.858  11.367 -25.464  1.00  0.97           C  
ATOM   1777  CG  ARG A 132      63.009   9.922 -25.908  1.00  0.97           C  
ATOM   1778  CD  ARG A 132      62.305   8.980 -24.974  1.00  0.97           C  
ATOM   1779  NE  ARG A 132      62.940   8.918 -23.637  1.00  0.97           N  
ATOM   1780  CZ  ARG A 132      63.944   8.089 -23.287  1.00  0.97           C  
ATOM   1781  NH1 ARG A 132      64.466   7.231 -24.146  1.00  0.97           N  
ATOM   1782  NH2 ARG A 132      64.381   8.156 -22.054  1.00  0.97           N  
ATOM   1783  H   ARG A 132      65.442  11.958 -25.502  1.00  0.97           H  
ATOM   1784  HA  ARG A 132      63.135  12.344 -27.357  1.00  0.97           H  
ATOM   1785 1HB  ARG A 132      63.253  11.441 -24.463  1.00  0.97           H  
ATOM   1786 2HB  ARG A 132      61.794  11.588 -25.408  1.00  0.97           H  
ATOM   1787 1HG  ARG A 132      62.590   9.803 -26.908  1.00  0.97           H  
ATOM   1788 2HG  ARG A 132      64.070   9.659 -25.924  1.00  0.97           H  
ATOM   1789 1HD  ARG A 132      61.275   9.307 -24.842  1.00  0.97           H  
ATOM   1790 2HD  ARG A 132      62.313   7.978 -25.398  1.00  0.97           H  
ATOM   1791  HE  ARG A 132      62.605   9.547 -22.884  1.00  0.97           H  
ATOM   1792 1HH1 ARG A 132      64.122   7.189 -25.094  1.00  0.97           H  
ATOM   1793 2HH1 ARG A 132      65.216   6.617 -23.855  1.00  0.97           H  
ATOM   1794 1HH2 ARG A 132      63.933   8.846 -21.427  1.00  0.97           H  
ATOM   1795 2HH2 ARG A 132      65.124   7.553 -21.731  1.00  0.97           H  
ATOM   1796  N   VAL A 133      62.322  14.479 -26.333  1.00  0.96           N  
ATOM   1797  CA  VAL A 133      62.033  15.807 -25.834  1.00  0.96           C  
ATOM   1798  C   VAL A 133      60.563  15.969 -25.527  1.00  0.96           C  
ATOM   1799  O   VAL A 133      59.708  15.623 -26.349  1.00  0.96           O  
ATOM   1800  CB  VAL A 133      62.422  16.859 -26.874  1.00  0.96           C  
ATOM   1801  CG1 VAL A 133      62.172  18.296 -26.301  1.00  0.96           C  
ATOM   1802  CG2 VAL A 133      63.831  16.591 -27.324  1.00  0.96           C  
ATOM   1803  H   VAL A 133      61.796  14.095 -27.115  1.00  0.96           H  
ATOM   1804  HA  VAL A 133      62.603  15.977 -24.924  1.00  0.96           H  
ATOM   1805  HB  VAL A 133      61.770  16.763 -27.741  1.00  0.96           H  
ATOM   1806 1HG1 VAL A 133      62.425  19.047 -27.033  1.00  0.96           H  
ATOM   1807 2HG1 VAL A 133      61.126  18.410 -26.032  1.00  0.96           H  
ATOM   1808 3HG1 VAL A 133      62.781  18.449 -25.418  1.00  0.96           H  
ATOM   1809 1HG2 VAL A 133      64.076  17.301 -28.058  1.00  0.96           H  
ATOM   1810 2HG2 VAL A 133      64.503  16.667 -26.498  1.00  0.96           H  
ATOM   1811 3HG2 VAL A 133      63.907  15.596 -27.757  1.00  0.96           H  
ATOM   1812  N   ALA A 134      60.263  16.502 -24.351  1.00  0.97           N  
ATOM   1813  CA  ALA A 134      58.880  16.784 -24.005  1.00  0.97           C  
ATOM   1814  C   ALA A 134      58.726  18.268 -23.715  1.00  0.97           C  
ATOM   1815  O   ALA A 134      59.534  18.860 -22.995  1.00  0.97           O  
ATOM   1816  CB  ALA A 134      58.455  15.961 -22.808  1.00  0.97           C  
ATOM   1817  H   ALA A 134      61.016  16.723 -23.701  1.00  0.97           H  
ATOM   1818  HA  ALA A 134      58.249  16.532 -24.852  1.00  0.97           H  
ATOM   1819 1HB  ALA A 134      57.413  16.178 -22.576  1.00  0.97           H  
ATOM   1820 2HB  ALA A 134      58.568  14.909 -23.038  1.00  0.97           H  
ATOM   1821 3HB  ALA A 134      59.079  16.213 -21.956  1.00  0.97           H  
ATOM   1822  N   VAL A 135      57.673  18.874 -24.247  1.00  1.02           N  
ATOM   1823  CA  VAL A 135      57.431  20.289 -23.991  1.00  1.02           C  
ATOM   1824  C   VAL A 135      56.067  20.468 -23.348  1.00  1.02           C  
ATOM   1825  O   VAL A 135      55.044  20.096 -23.932  1.00  1.02           O  
ATOM   1826  CB  VAL A 135      57.509  21.103 -25.301  1.00  1.02           C  
ATOM   1827  CG1 VAL A 135      57.241  22.571 -24.996  1.00  1.02           C  
ATOM   1828  CG2 VAL A 135      58.875  20.902 -25.972  1.00  1.02           C  
ATOM   1829  H   VAL A 135      57.045  18.345 -24.847  1.00  1.02           H  
ATOM   1830  HA  VAL A 135      58.187  20.667 -23.302  1.00  1.02           H  
ATOM   1831  HB  VAL A 135      56.727  20.766 -25.983  1.00  1.02           H  
ATOM   1832 1HG1 VAL A 135      57.280  23.131 -25.904  1.00  1.02           H  
ATOM   1833 2HG1 VAL A 135      56.255  22.680 -24.544  1.00  1.02           H  
ATOM   1834 3HG1 VAL A 135      57.986  22.949 -24.311  1.00  1.02           H  
ATOM   1835 1HG2 VAL A 135      58.908  21.477 -26.884  1.00  1.02           H  
ATOM   1836 2HG2 VAL A 135      59.662  21.228 -25.321  1.00  1.02           H  
ATOM   1837 3HG2 VAL A 135      59.019  19.848 -26.204  1.00  1.02           H  
ATOM   1838  N   THR A 136      56.048  21.053 -22.154  1.00  1.10           N  
ATOM   1839  CA  THR A 136      54.798  21.219 -21.426  1.00  1.10           C  
ATOM   1840  C   THR A 136      54.303  22.647 -21.517  1.00  1.10           C  
ATOM   1841  O   THR A 136      55.037  23.603 -21.214  1.00  1.10           O  
ATOM   1842  CB  THR A 136      54.950  20.825 -19.945  1.00  1.10           C  
ATOM   1843  OG1 THR A 136      55.334  19.446 -19.843  1.00  1.10           O  
ATOM   1844  CG2 THR A 136      53.621  21.047 -19.203  1.00  1.10           C  
ATOM   1845  H   THR A 136      56.921  21.378 -21.733  1.00  1.10           H  
ATOM   1846  HA  THR A 136      54.039  20.578 -21.874  1.00  1.10           H  
ATOM   1847  HB  THR A 136      55.727  21.442 -19.484  1.00  1.10           H  
ATOM   1848  HG1 THR A 136      55.383  19.195 -18.918  1.00  1.10           H  
ATOM   1849 1HG2 THR A 136      53.738  20.767 -18.158  1.00  1.10           H  
ATOM   1850 2HG2 THR A 136      53.333  22.095 -19.262  1.00  1.10           H  
ATOM   1851 3HG2 THR A 136      52.843  20.437 -19.655  1.00  1.10           H  
ATOM   1852  N   TYR A 137      53.045  22.787 -21.919  1.00  1.24           N  
ATOM   1853  CA  TYR A 137      52.461  24.096 -22.096  1.00  1.24           C  
ATOM   1854  C   TYR A 137      50.980  24.191 -21.785  1.00  1.24           C  
ATOM   1855  O   TYR A 137      50.253  23.198 -21.746  1.00  1.24           O  
ATOM   1856  CB  TYR A 137      52.727  24.552 -23.540  1.00  1.24           C  
ATOM   1857  CG  TYR A 137      52.120  23.707 -24.634  1.00  1.24           C  
ATOM   1858  CD1 TYR A 137      50.875  24.010 -25.189  1.00  1.24           C  
ATOM   1859  CD2 TYR A 137      52.837  22.623 -25.098  1.00  1.24           C  
ATOM   1860  CE1 TYR A 137      50.374  23.227 -26.216  1.00  1.24           C  
ATOM   1861  CE2 TYR A 137      52.338  21.844 -26.103  1.00  1.24           C  
ATOM   1862  CZ  TYR A 137      51.118  22.135 -26.672  1.00  1.24           C  
ATOM   1863  OH  TYR A 137      50.636  21.339 -27.695  1.00  1.24           O  
ATOM   1864  H   TYR A 137      52.493  21.956 -22.145  1.00  1.24           H  
ATOM   1865  HA  TYR A 137      52.967  24.771 -21.414  1.00  1.24           H  
ATOM   1866 1HB  TYR A 137      52.366  25.570 -23.669  1.00  1.24           H  
ATOM   1867 2HB  TYR A 137      53.792  24.563 -23.704  1.00  1.24           H  
ATOM   1868  HD1 TYR A 137      50.305  24.866 -24.823  1.00  1.24           H  
ATOM   1869  HD2 TYR A 137      53.808  22.385 -24.665  1.00  1.24           H  
ATOM   1870  HE1 TYR A 137      49.411  23.461 -26.659  1.00  1.24           H  
ATOM   1871  HE2 TYR A 137      52.913  21.000 -26.451  1.00  1.24           H  
ATOM   1872  HH  TYR A 137      49.785  21.667 -27.992  1.00  1.24           H  
ATOM   1873  N   TYR A 138      50.531  25.419 -21.589  1.00  1.44           N  
ATOM   1874  CA  TYR A 138      49.120  25.691 -21.410  1.00  1.44           C  
ATOM   1875  C   TYR A 138      48.545  26.222 -22.704  1.00  1.44           C  
ATOM   1876  O   TYR A 138      49.189  27.006 -23.400  1.00  1.44           O  
ATOM   1877  CB  TYR A 138      48.895  26.703 -20.290  1.00  1.44           C  
ATOM   1878  CG  TYR A 138      49.123  26.202 -18.890  1.00  1.44           C  
ATOM   1879  CD1 TYR A 138      50.402  26.164 -18.340  1.00  1.44           C  
ATOM   1880  CD2 TYR A 138      48.024  25.837 -18.128  1.00  1.44           C  
ATOM   1881  CE1 TYR A 138      50.570  25.736 -17.034  1.00  1.44           C  
ATOM   1882  CE2 TYR A 138      48.186  25.418 -16.821  1.00  1.44           C  
ATOM   1883  CZ  TYR A 138      49.455  25.362 -16.274  1.00  1.44           C  
ATOM   1884  OH  TYR A 138      49.620  24.940 -14.975  1.00  1.44           O  
ATOM   1885  H   TYR A 138      51.207  26.181 -21.591  1.00  1.44           H  
ATOM   1886  HA  TYR A 138      48.616  24.766 -21.161  1.00  1.44           H  
ATOM   1887 1HB  TYR A 138      49.547  27.556 -20.448  1.00  1.44           H  
ATOM   1888 2HB  TYR A 138      47.872  27.068 -20.349  1.00  1.44           H  
ATOM   1889  HD1 TYR A 138      51.268  26.467 -18.936  1.00  1.44           H  
ATOM   1890  HD2 TYR A 138      47.033  25.886 -18.564  1.00  1.44           H  
ATOM   1891  HE1 TYR A 138      51.563  25.702 -16.601  1.00  1.44           H  
ATOM   1892  HE2 TYR A 138      47.314  25.129 -16.220  1.00  1.44           H  
ATOM   1893  HH  TYR A 138      48.752  24.766 -14.584  1.00  1.44           H  
ATOM   1894  N   LEU A 139      47.319  25.838 -23.019  1.00  1.71           N  
ATOM   1895  CA  LEU A 139      46.662  26.370 -24.205  1.00  1.71           C  
ATOM   1896  C   LEU A 139      45.184  26.652 -23.927  1.00  1.71           C  
ATOM   1897  O   LEU A 139      44.326  25.870 -24.344  1.00  1.71           O  
ATOM   1898  CB  LEU A 139      46.792  25.381 -25.362  1.00  1.71           C  
ATOM   1899  CG  LEU A 139      46.440  25.938 -26.735  1.00  1.71           C  
ATOM   1900  CD1 LEU A 139      47.402  27.083 -27.064  1.00  1.71           C  
ATOM   1901  CD2 LEU A 139      46.553  24.838 -27.754  1.00  1.71           C  
ATOM   1902  H   LEU A 139      46.845  25.158 -22.422  1.00  1.71           H  
ATOM   1903  HA  LEU A 139      47.156  27.293 -24.498  1.00  1.71           H  
ATOM   1904 1HB  LEU A 139      47.818  25.027 -25.400  1.00  1.71           H  
ATOM   1905 2HB  LEU A 139      46.140  24.532 -25.164  1.00  1.71           H  
ATOM   1906  HG  LEU A 139      45.424  26.339 -26.729  1.00  1.71           H  
ATOM   1907 1HD1 LEU A 139      47.172  27.501 -28.046  1.00  1.71           H  
ATOM   1908 2HD1 LEU A 139      47.309  27.869 -26.310  1.00  1.71           H  
ATOM   1909 3HD1 LEU A 139      48.408  26.707 -27.066  1.00  1.71           H  
ATOM   1910 1HD2 LEU A 139      46.315  25.232 -28.744  1.00  1.71           H  
ATOM   1911 2HD2 LEU A 139      47.558  24.451 -27.749  1.00  1.71           H  
ATOM   1912 3HD2 LEU A 139      45.860  24.045 -27.505  1.00  1.71           H  
ATOM   1913  N   PRO A 140      44.866  27.737 -23.202  1.00  2.02           N  
ATOM   1914  CA  PRO A 140      43.545  28.088 -22.729  1.00  2.02           C  
ATOM   1915  C   PRO A 140      42.782  28.882 -23.778  1.00  2.02           C  
ATOM   1916  O   PRO A 140      41.566  29.042 -23.675  1.00  2.02           O  
ATOM   1917  OXT PRO A 140      43.426  29.594 -24.549  1.00  2.02           O  
ATOM   1918  CB  PRO A 140      43.863  28.955 -21.509  1.00  2.02           C  
ATOM   1919  CG  PRO A 140      45.173  29.662 -21.878  1.00  2.02           C  
ATOM   1920  CD  PRO A 140      45.925  28.700 -22.790  1.00  2.02           C  
ATOM   1921  HA  PRO A 140      42.998  27.175 -22.446  1.00  2.02           H  
ATOM   1922 1HB  PRO A 140      43.036  29.657 -21.320  1.00  2.02           H  
ATOM   1923 2HB  PRO A 140      43.958  28.320 -20.615  1.00  2.02           H  
ATOM   1924 1HG  PRO A 140      44.958  30.622 -22.372  1.00  2.02           H  
ATOM   1925 2HG  PRO A 140      45.739  29.900 -20.965  1.00  2.02           H  
ATOM   1926 1HD  PRO A 140      46.331  29.243 -23.662  1.00  2.02           H  
ATOM   1927 2HD  PRO A 140      46.703  28.232 -22.202  1.00  2.02           H  
TER    1928
ENDMDL

