REMARK ID 543806 MODEL 1 2023-08-19_00000102_1_19
PFRMAT TS
TARGET 2023-08-19_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.555  -1.832   0.988  1.00  2.33           N  
ATOM      2  CA  GLY A   1       2.080  -0.812   0.088  1.00  2.33           C  
ATOM      3  C   GLY A   1       2.349   0.495   0.826  1.00  2.33           C  
ATOM      4  O   GLY A   1       1.606   0.872   1.732  1.00  2.33           O  
ATOM      5  H   GLY A   1       1.538  -1.644   1.980  1.00  2.33           H  
ATOM      6 1HA  GLY A   1       3.002  -1.169  -0.371  1.00  2.33           H  
ATOM      7 2HA  GLY A   1       1.369  -0.635  -0.718  1.00  2.33           H  
ATOM      8  N   SER A   2       3.429   1.169   0.443  1.00  1.81           N  
ATOM      9  CA  SER A   2       3.809   2.449   1.033  1.00  1.81           C  
ATOM     10  C   SER A   2       2.972   3.573   0.447  1.00  1.81           C  
ATOM     11  O   SER A   2       2.289   3.378  -0.561  1.00  1.81           O  
ATOM     12  CB  SER A   2       5.272   2.736   0.779  1.00  1.81           C  
ATOM     13  OG  SER A   2       5.501   2.967  -0.582  1.00  1.81           O  
ATOM     14  H   SER A   2       3.999   0.788  -0.299  1.00  1.81           H  
ATOM     15  HA  SER A   2       3.629   2.409   2.109  1.00  1.81           H  
ATOM     16 1HB  SER A   2       5.578   3.609   1.354  1.00  1.81           H  
ATOM     17 2HB  SER A   2       5.874   1.894   1.115  1.00  1.81           H  
ATOM     18  HG  SER A   2       4.941   3.716  -0.816  1.00  1.81           H  
ATOM     19  N   SER A   3       3.051   4.753   1.056  1.00  1.36           N  
ATOM     20  CA  SER A   3       2.341   5.904   0.525  1.00  1.36           C  
ATOM     21  C   SER A   3       3.054   7.212   0.868  1.00  1.36           C  
ATOM     22  O   SER A   3       3.765   7.299   1.873  1.00  1.36           O  
ATOM     23  CB  SER A   3       0.933   5.902   1.080  1.00  1.36           C  
ATOM     24  OG  SER A   3       0.942   6.111   2.468  1.00  1.36           O  
ATOM     25  H   SER A   3       3.612   4.854   1.888  1.00  1.36           H  
ATOM     26  HA  SER A   3       2.296   5.812  -0.560  1.00  1.36           H  
ATOM     27 1HB  SER A   3       0.353   6.666   0.591  1.00  1.36           H  
ATOM     28 2HB  SER A   3       0.461   4.946   0.858  1.00  1.36           H  
ATOM     29  HG  SER A   3       1.190   7.031   2.591  1.00  1.36           H  
ATOM     30  N   SER A   4       2.820   8.231   0.048  1.00  1.02           N  
ATOM     31  CA  SER A   4       3.392   9.566   0.237  1.00  1.02           C  
ATOM     32  C   SER A   4       2.598  10.544  -0.640  1.00  1.02           C  
ATOM     33  O   SER A   4       1.705  10.102  -1.362  1.00  1.02           O  
ATOM     34  CB  SER A   4       4.866   9.579  -0.171  1.00  1.02           C  
ATOM     35  OG  SER A   4       5.003   9.511  -1.557  1.00  1.02           O  
ATOM     36  H   SER A   4       2.239   8.046  -0.770  1.00  1.02           H  
ATOM     37  HA  SER A   4       3.308   9.832   1.286  1.00  1.02           H  
ATOM     38 1HB  SER A   4       5.367  10.455   0.200  1.00  1.02           H  
ATOM     39 2HB  SER A   4       5.364   8.723   0.277  1.00  1.02           H  
ATOM     40  HG  SER A   4       4.644  10.374  -1.912  1.00  1.02           H  
ATOM     41  N   PRO A   5       2.767  11.859  -0.500  1.00  0.79           N  
ATOM     42  CA  PRO A   5       2.314  12.842  -1.459  1.00  0.79           C  
ATOM     43  C   PRO A   5       3.004  12.506  -2.798  1.00  0.79           C  
ATOM     44  O   PRO A   5       3.984  11.748  -2.797  1.00  0.79           O  
ATOM     45  CB  PRO A   5       2.792  14.158  -0.844  1.00  0.79           C  
ATOM     46  CG  PRO A   5       2.913  13.863   0.643  1.00  0.79           C  
ATOM     47  CD  PRO A   5       3.375  12.435   0.720  1.00  0.79           C  
ATOM     48  HA  PRO A   5       1.217  12.795  -1.519  1.00  0.79           H  
ATOM     49 1HB  PRO A   5       3.744  14.463  -1.305  1.00  0.79           H  
ATOM     50 2HB  PRO A   5       2.071  14.961  -1.051  1.00  0.79           H  
ATOM     51 1HG  PRO A   5       3.615  14.568   1.116  1.00  0.79           H  
ATOM     52 2HG  PRO A   5       1.944  14.006   1.133  1.00  0.79           H  
ATOM     53 1HD  PRO A   5       4.465  12.412   0.678  1.00  0.79           H  
ATOM     54 2HD  PRO A   5       2.977  11.981   1.632  1.00  0.79           H  
ATOM     55  N   PRO A   6       2.460  12.943  -3.944  1.00  0.66           N  
ATOM     56  CA  PRO A   6       2.995  12.768  -5.288  1.00  0.66           C  
ATOM     57  C   PRO A   6       4.175  13.703  -5.526  1.00  0.66           C  
ATOM     58  O   PRO A   6       4.420  14.605  -4.723  1.00  0.66           O  
ATOM     59  CB  PRO A   6       1.774  13.088  -6.168  1.00  0.66           C  
ATOM     60  CG  PRO A   6       0.973  14.088  -5.356  1.00  0.66           C  
ATOM     61  CD  PRO A   6       1.203  13.724  -3.904  1.00  0.66           C  
ATOM     62  HA  PRO A   6       3.316  11.729  -5.421  1.00  0.66           H  
ATOM     63 1HB  PRO A   6       2.119  13.508  -7.131  1.00  0.66           H  
ATOM     64 2HB  PRO A   6       1.214  12.170  -6.403  1.00  0.66           H  
ATOM     65 1HG  PRO A   6       1.270  15.086  -5.593  1.00  0.66           H  
ATOM     66 2HG  PRO A   6      -0.092  14.025  -5.620  1.00  0.66           H  
ATOM     67 1HD  PRO A   6       1.323  14.643  -3.313  1.00  0.66           H  
ATOM     68 2HD  PRO A   6       0.391  13.141  -3.563  1.00  0.66           H  
ATOM     69  N   SER A   7       4.931  13.453  -6.589  1.00  0.59           N  
ATOM     70  CA  SER A   7       5.992  14.357  -7.018  1.00  0.59           C  
ATOM     71  C   SER A   7       5.331  15.601  -7.664  1.00  0.59           C  
ATOM     72  O   SER A   7       4.125  15.578  -7.895  1.00  0.59           O  
ATOM     73  CB  SER A   7       6.930  13.588  -7.956  1.00  0.59           C  
ATOM     74  OG  SER A   7       6.265  13.202  -9.130  1.00  0.59           O  
ATOM     75  H   SER A   7       4.740  12.632  -7.166  1.00  0.59           H  
ATOM     76  HA  SER A   7       6.551  14.650  -6.134  1.00  0.59           H  
ATOM     77 1HB  SER A   7       7.796  14.177  -8.211  1.00  0.59           H  
ATOM     78 2HB  SER A   7       7.288  12.697  -7.444  1.00  0.59           H  
ATOM     79  HG  SER A   7       5.520  12.632  -8.822  1.00  0.59           H  
ATOM     80  N   PRO A   8       6.036  16.731  -7.882  1.00  0.56           N  
ATOM     81  CA  PRO A   8       5.518  17.915  -8.565  1.00  0.56           C  
ATOM     82  C   PRO A   8       5.111  17.627 -10.026  1.00  0.56           C  
ATOM     83  O   PRO A   8       5.742  16.795 -10.674  1.00  0.56           O  
ATOM     84  CB  PRO A   8       6.720  18.856  -8.555  1.00  0.56           C  
ATOM     85  CG  PRO A   8       7.581  18.384  -7.417  1.00  0.56           C  
ATOM     86  CD  PRO A   8       7.414  16.886  -7.381  1.00  0.56           C  
ATOM     87  HA  PRO A   8       4.720  18.339  -7.950  1.00  0.56           H  
ATOM     88 1HB  PRO A   8       7.226  18.837  -9.532  1.00  0.56           H  
ATOM     89 2HB  PRO A   8       6.369  19.881  -8.397  1.00  0.56           H  
ATOM     90 1HG  PRO A   8       8.622  18.707  -7.563  1.00  0.56           H  
ATOM     91 2HG  PRO A   8       7.233  18.861  -6.508  1.00  0.56           H  
ATOM     92 1HD  PRO A   8       8.136  16.414  -8.054  1.00  0.56           H  
ATOM     93 2HD  PRO A   8       7.519  16.560  -6.344  1.00  0.56           H  
ATOM     94  N   PRO A   9       4.082  18.305 -10.577  1.00  0.56           N  
ATOM     95  CA  PRO A   9       3.681  18.301 -11.983  1.00  0.56           C  
ATOM     96  C   PRO A   9       4.818  18.812 -12.835  1.00  0.56           C  
ATOM     97  O   PRO A   9       5.683  19.550 -12.349  1.00  0.56           O  
ATOM     98  CB  PRO A   9       2.473  19.220 -12.021  1.00  0.56           C  
ATOM     99  CG  PRO A   9       1.943  19.193 -10.620  1.00  0.56           C  
ATOM    100  CD  PRO A   9       3.157  19.035  -9.719  1.00  0.56           C  
ATOM    101  HA  PRO A   9       3.409  17.284 -12.292  1.00  0.56           H  
ATOM    102 1HB  PRO A   9       2.766  20.226 -12.357  1.00  0.56           H  
ATOM    103 2HB  PRO A   9       1.757  18.838 -12.748  1.00  0.56           H  
ATOM    104 1HG  PRO A   9       1.398  20.107 -10.410  1.00  0.56           H  
ATOM    105 2HG  PRO A   9       1.242  18.375 -10.518  1.00  0.56           H  
ATOM    106 1HD  PRO A   9       3.582  19.998  -9.409  1.00  0.56           H  
ATOM    107 2HD  PRO A   9       2.834  18.417  -8.870  1.00  0.56           H  
ATOM    108  N   LEU A  10       4.845  18.390 -14.084  1.00  0.58           N  
ATOM    109  CA  LEU A  10       5.928  18.747 -14.982  1.00  0.58           C  
ATOM    110  C   LEU A  10       5.515  19.627 -16.167  1.00  0.58           C  
ATOM    111  O   LEU A  10       4.353  19.639 -16.587  1.00  0.58           O  
ATOM    112  CB  LEU A  10       6.549  17.449 -15.477  1.00  0.58           C  
ATOM    113  CG  LEU A  10       7.028  16.501 -14.358  1.00  0.58           C  
ATOM    114  CD1 LEU A  10       7.495  15.216 -14.963  1.00  0.58           C  
ATOM    115  CD2 LEU A  10       8.141  17.157 -13.553  1.00  0.58           C  
ATOM    116  H   LEU A  10       4.076  17.815 -14.432  1.00  0.58           H  
ATOM    117  HA  LEU A  10       6.676  19.289 -14.408  1.00  0.58           H  
ATOM    118 1HB  LEU A  10       5.800  16.914 -16.066  1.00  0.58           H  
ATOM    119 2HB  LEU A  10       7.397  17.683 -16.122  1.00  0.58           H  
ATOM    120  HG  LEU A  10       6.199  16.279 -13.699  1.00  0.58           H  
ATOM    121 1HD1 LEU A  10       7.816  14.561 -14.171  1.00  0.58           H  
ATOM    122 2HD1 LEU A  10       6.671  14.752 -15.515  1.00  0.58           H  
ATOM    123 3HD1 LEU A  10       8.327  15.405 -15.638  1.00  0.58           H  
ATOM    124 1HD2 LEU A  10       8.463  16.478 -12.759  1.00  0.58           H  
ATOM    125 2HD2 LEU A  10       8.983  17.379 -14.206  1.00  0.58           H  
ATOM    126 3HD2 LEU A  10       7.775  18.083 -13.106  1.00  0.58           H  
ATOM    127  N   ASP A  11       6.490  20.364 -16.710  1.00  0.60           N  
ATOM    128  CA  ASP A  11       6.297  21.166 -17.921  1.00  0.60           C  
ATOM    129  C   ASP A  11       5.134  22.159 -17.931  1.00  0.60           C  
ATOM    130  O   ASP A  11       4.360  22.196 -18.891  1.00  0.60           O  
ATOM    131  CB  ASP A  11       6.195  20.253 -19.138  1.00  0.60           C  
ATOM    132  CG  ASP A  11       7.566  19.550 -19.453  1.00  0.60           C  
ATOM    133  OD1 ASP A  11       8.565  20.193 -19.259  1.00  0.60           O  
ATOM    134  OD2 ASP A  11       7.593  18.409 -19.917  1.00  0.60           O  
ATOM    135  H   ASP A  11       7.409  20.336 -16.291  1.00  0.60           H  
ATOM    136  HA  ASP A  11       7.204  21.757 -18.054  1.00  0.60           H  
ATOM    137 1HB  ASP A  11       5.442  19.503 -18.942  1.00  0.60           H  
ATOM    138 2HB  ASP A  11       5.869  20.817 -20.001  1.00  0.60           H  
ATOM    139  N   LEU A  12       4.991  22.951 -16.872  1.00  0.62           N  
ATOM    140  CA  LEU A  12       3.933  23.957 -16.869  1.00  0.62           C  
ATOM    141  C   LEU A  12       4.132  25.008 -17.945  1.00  0.62           C  
ATOM    142  O   LEU A  12       5.181  25.659 -18.007  1.00  0.62           O  
ATOM    143  CB  LEU A  12       3.860  24.681 -15.527  1.00  0.62           C  
ATOM    144  CG  LEU A  12       2.751  25.740 -15.401  1.00  0.62           C  
ATOM    145  CD1 LEU A  12       1.403  25.099 -15.490  1.00  0.62           C  
ATOM    146  CD2 LEU A  12       2.895  26.400 -14.101  1.00  0.62           C  
ATOM    147  H   LEU A  12       5.624  22.874 -16.090  1.00  0.62           H  
ATOM    148  HA  LEU A  12       2.984  23.455 -17.053  1.00  0.62           H  
ATOM    149 1HB  LEU A  12       3.701  23.941 -14.742  1.00  0.62           H  
ATOM    150 2HB  LEU A  12       4.816  25.177 -15.343  1.00  0.62           H  
ATOM    151  HG  LEU A  12       2.840  26.477 -16.201  1.00  0.62           H  
ATOM    152 1HD1 LEU A  12       0.658  25.859 -15.378  1.00  0.62           H  
ATOM    153 2HD1 LEU A  12       1.295  24.623 -16.443  1.00  0.62           H  
ATOM    154 3HD1 LEU A  12       1.295  24.364 -14.707  1.00  0.62           H  
ATOM    155 1HD2 LEU A  12       2.123  27.157 -13.981  1.00  0.62           H  
ATOM    156 2HD2 LEU A  12       2.801  25.652 -13.325  1.00  0.62           H  
ATOM    157 3HD2 LEU A  12       3.878  26.863 -14.042  1.00  0.62           H  
ATOM    158  N   HIS A  13       3.098  25.197 -18.749  1.00  0.65           N  
ATOM    159  CA  HIS A  13       3.095  26.178 -19.814  1.00  0.65           C  
ATOM    160  C   HIS A  13       1.846  27.030 -19.822  1.00  0.65           C  
ATOM    161  O   HIS A  13       0.761  26.599 -19.428  1.00  0.65           O  
ATOM    162  CB  HIS A  13       3.238  25.515 -21.196  1.00  0.65           C  
ATOM    163  CG  HIS A  13       4.608  24.941 -21.489  1.00  0.65           C  
ATOM    164  ND1 HIS A  13       5.046  23.736 -21.001  1.00  0.65           N  
ATOM    165  CD2 HIS A  13       5.627  25.441 -22.226  1.00  0.65           C  
ATOM    166  CE1 HIS A  13       6.283  23.517 -21.420  1.00  0.65           C  
ATOM    167  NE2 HIS A  13       6.656  24.536 -22.169  1.00  0.65           N  
ATOM    168  H   HIS A  13       2.283  24.596 -18.629  1.00  0.65           H  
ATOM    169  HA  HIS A  13       3.941  26.850 -19.683  1.00  0.65           H  
ATOM    170 1HB  HIS A  13       2.509  24.706 -21.278  1.00  0.65           H  
ATOM    171 2HB  HIS A  13       2.999  26.245 -21.972  1.00  0.65           H  
ATOM    172  HD1 HIS A  13       4.533  23.107 -20.396  1.00  0.65           H  
ATOM    173  HD2 HIS A  13       5.741  26.362 -22.798  1.00  0.65           H  
ATOM    174  HE1 HIS A  13       6.816  22.612 -21.137  1.00  0.65           H  
ATOM    175  N   VAL A  14       2.001  28.242 -20.321  1.00  0.68           N  
ATOM    176  CA  VAL A  14       0.860  29.100 -20.551  1.00  0.68           C  
ATOM    177  C   VAL A  14       0.440  28.912 -21.993  1.00  0.68           C  
ATOM    178  O   VAL A  14       1.272  28.960 -22.899  1.00  0.68           O  
ATOM    179  CB  VAL A  14       1.185  30.563 -20.256  1.00  0.68           C  
ATOM    180  CG1 VAL A  14      -0.004  31.410 -20.606  1.00  0.68           C  
ATOM    181  CG2 VAL A  14       1.534  30.721 -18.774  1.00  0.68           C  
ATOM    182  H   VAL A  14       2.922  28.558 -20.589  1.00  0.68           H  
ATOM    183  HA  VAL A  14       0.040  28.799 -19.905  1.00  0.68           H  
ATOM    184  HB  VAL A  14       2.022  30.881 -20.873  1.00  0.68           H  
ATOM    185 1HG1 VAL A  14       0.213  32.427 -20.424  1.00  0.68           H  
ATOM    186 2HG1 VAL A  14      -0.235  31.291 -21.656  1.00  0.68           H  
ATOM    187 3HG1 VAL A  14      -0.863  31.104 -20.009  1.00  0.68           H  
ATOM    188 1HG2 VAL A  14       1.761  31.739 -18.562  1.00  0.68           H  
ATOM    189 2HG2 VAL A  14       0.696  30.424 -18.176  1.00  0.68           H  
ATOM    190 3HG2 VAL A  14       2.397  30.103 -18.528  1.00  0.68           H  
ATOM    191  N   THR A  15      -0.839  28.650 -22.191  1.00  0.72           N  
ATOM    192  CA  THR A  15      -1.384  28.400 -23.508  1.00  0.72           C  
ATOM    193  C   THR A  15      -2.068  29.652 -24.053  1.00  0.72           C  
ATOM    194  O   THR A  15      -2.192  29.823 -25.267  1.00  0.72           O  
ATOM    195  CB  THR A  15      -2.376  27.238 -23.418  1.00  0.72           C  
ATOM    196  OG1 THR A  15      -3.461  27.617 -22.571  1.00  0.72           O  
ATOM    197  CG2 THR A  15      -1.682  26.032 -22.785  1.00  0.72           C  
ATOM    198  H   THR A  15      -1.454  28.631 -21.391  1.00  0.72           H  
ATOM    199  HA  THR A  15      -0.573  28.128 -24.182  1.00  0.72           H  
ATOM    200  HB  THR A  15      -2.751  26.984 -24.408  1.00  0.72           H  
ATOM    201  HG1 THR A  15      -3.094  28.064 -21.777  1.00  0.72           H  
ATOM    202 1HG2 THR A  15      -2.389  25.209 -22.702  1.00  0.72           H  
ATOM    203 2HG2 THR A  15      -0.840  25.728 -23.404  1.00  0.72           H  
ATOM    204 3HG2 THR A  15      -1.321  26.300 -21.788  1.00  0.72           H  
ATOM    205  N   ASP A  16      -2.465  30.546 -23.147  1.00  0.76           N  
ATOM    206  CA  ASP A  16      -3.091  31.816 -23.517  1.00  0.76           C  
ATOM    207  C   ASP A  16      -3.090  32.794 -22.351  1.00  0.76           C  
ATOM    208  O   ASP A  16      -2.868  32.420 -21.199  1.00  0.76           O  
ATOM    209  CB  ASP A  16      -4.539  31.620 -24.019  1.00  0.76           C  
ATOM    210  CG  ASP A  16      -5.076  32.788 -24.916  1.00  0.76           C  
ATOM    211  OD1 ASP A  16      -4.356  33.754 -25.118  1.00  0.76           O  
ATOM    212  OD2 ASP A  16      -6.203  32.703 -25.352  1.00  0.76           O  
ATOM    213  H   ASP A  16      -2.357  30.302 -22.165  1.00  0.76           H  
ATOM    214  HA  ASP A  16      -2.510  32.258 -24.327  1.00  0.76           H  
ATOM    215 1HB  ASP A  16      -4.607  30.691 -24.588  1.00  0.76           H  
ATOM    216 2HB  ASP A  16      -5.203  31.523 -23.164  1.00  0.76           H  
ATOM    217  N   ALA A  17      -3.345  34.053 -22.671  1.00  0.79           N  
ATOM    218  CA  ALA A  17      -3.502  35.102 -21.672  1.00  0.79           C  
ATOM    219  C   ALA A  17      -4.264  36.283 -22.267  1.00  0.79           C  
ATOM    220  O   ALA A  17      -3.838  36.897 -23.261  1.00  0.79           O  
ATOM    221  CB  ALA A  17      -2.141  35.549 -21.138  1.00  0.79           C  
ATOM    222  H   ALA A  17      -3.515  34.249 -23.658  1.00  0.79           H  
ATOM    223  HA  ALA A  17      -4.092  34.705 -20.854  1.00  0.79           H  
ATOM    224 1HB  ALA A  17      -2.285  36.313 -20.377  1.00  0.79           H  
ATOM    225 2HB  ALA A  17      -1.639  34.694 -20.700  1.00  0.79           H  
ATOM    226 3HB  ALA A  17      -1.538  35.954 -21.941  1.00  0.79           H  
ATOM    227  N   GLY A  18      -5.370  36.635 -21.615  1.00  0.81           N  
ATOM    228  CA  GLY A  18      -6.205  37.742 -22.039  1.00  0.81           C  
ATOM    229  C   GLY A  18      -6.393  38.710 -20.877  1.00  0.81           C  
ATOM    230  O   GLY A  18      -5.996  38.413 -19.756  1.00  0.81           O  
ATOM    231  H   GLY A  18      -5.641  36.106 -20.792  1.00  0.81           H  
ATOM    232 1HA  GLY A  18      -5.750  38.221 -22.896  1.00  0.81           H  
ATOM    233 2HA  GLY A  18      -7.173  37.361 -22.362  1.00  0.81           H  
ATOM    234  N   ARG A  19      -7.127  39.797 -21.070  1.00  0.80           N  
ATOM    235  CA  ARG A  19      -7.322  40.735 -19.961  1.00  0.80           C  
ATOM    236  C   ARG A  19      -7.974  40.120 -18.736  1.00  0.80           C  
ATOM    237  O   ARG A  19      -7.686  40.498 -17.604  1.00  0.80           O  
ATOM    238  CB  ARG A  19      -8.180  41.924 -20.364  1.00  0.80           C  
ATOM    239  CG  ARG A  19      -7.501  42.947 -21.236  1.00  0.80           C  
ATOM    240  CD  ARG A  19      -8.330  44.222 -21.407  1.00  0.80           C  
ATOM    241  NE  ARG A  19      -9.360  44.140 -22.446  1.00  0.80           N  
ATOM    242  CZ  ARG A  19     -10.679  44.026 -22.269  1.00  0.80           C  
ATOM    243  NH1 ARG A  19     -11.214  43.951 -21.066  1.00  0.80           N  
ATOM    244  NH2 ARG A  19     -11.421  43.999 -23.356  1.00  0.80           N  
ATOM    245  H   ARG A  19      -7.458  40.016 -22.003  1.00  0.80           H  
ATOM    246  HA  ARG A  19      -6.337  41.111 -19.671  1.00  0.80           H  
ATOM    247 1HB  ARG A  19      -9.034  41.557 -20.930  1.00  0.80           H  
ATOM    248 2HB  ARG A  19      -8.578  42.418 -19.489  1.00  0.80           H  
ATOM    249 1HG  ARG A  19      -6.530  43.199 -20.825  1.00  0.80           H  
ATOM    250 2HG  ARG A  19      -7.367  42.501 -22.212  1.00  0.80           H  
ATOM    251 1HD  ARG A  19      -8.822  44.452 -20.464  1.00  0.80           H  
ATOM    252 2HD  ARG A  19      -7.661  45.042 -21.666  1.00  0.80           H  
ATOM    253  HE  ARG A  19      -9.062  44.217 -23.431  1.00  0.80           H  
ATOM    254 1HH1 ARG A  19     -10.622  43.977 -20.249  1.00  0.80           H  
ATOM    255 2HH1 ARG A  19     -12.213  43.871 -20.965  1.00  0.80           H  
ATOM    256 1HH2 ARG A  19     -10.927  44.073 -24.269  1.00  0.80           H  
ATOM    257 2HH2 ARG A  19     -12.423  43.919 -23.300  1.00  0.80           H  
ATOM    258  N   LYS A  20      -8.892  39.197 -18.974  1.00  0.77           N  
ATOM    259  CA  LYS A  20      -9.642  38.570 -17.903  1.00  0.77           C  
ATOM    260  C   LYS A  20      -9.078  37.240 -17.411  1.00  0.77           C  
ATOM    261  O   LYS A  20      -9.640  36.661 -16.484  1.00  0.77           O  
ATOM    262  CB  LYS A  20     -11.086  38.346 -18.352  1.00  0.77           C  
ATOM    263  CG  LYS A  20     -11.878  39.624 -18.632  1.00  0.77           C  
ATOM    264  CD  LYS A  20     -13.308  39.298 -19.056  1.00  0.77           C  
ATOM    265  CE  LYS A  20     -14.119  40.559 -19.332  1.00  0.77           C  
ATOM    266  NZ  LYS A  20     -15.507  40.236 -19.773  1.00  0.77           N  
ATOM    267  H   LYS A  20      -9.067  38.923 -19.928  1.00  0.77           H  
ATOM    268  HA  LYS A  20      -9.646  39.252 -17.052  1.00  0.77           H  
ATOM    269 1HB  LYS A  20     -11.089  37.738 -19.259  1.00  0.77           H  
ATOM    270 2HB  LYS A  20     -11.617  37.784 -17.583  1.00  0.77           H  
ATOM    271 1HG  LYS A  20     -11.901  40.241 -17.733  1.00  0.77           H  
ATOM    272 2HG  LYS A  20     -11.389  40.188 -19.426  1.00  0.77           H  
ATOM    273 1HD  LYS A  20     -13.288  38.686 -19.959  1.00  0.77           H  
ATOM    274 2HD  LYS A  20     -13.800  38.730 -18.266  1.00  0.77           H  
ATOM    275 1HE  LYS A  20     -14.167  41.158 -18.424  1.00  0.77           H  
ATOM    276 2HE  LYS A  20     -13.626  41.138 -20.113  1.00  0.77           H  
ATOM    277 1HZ  LYS A  20     -16.016  41.091 -19.946  1.00  0.77           H  
ATOM    278 2HZ  LYS A  20     -15.472  39.688 -20.622  1.00  0.77           H  
ATOM    279 3HZ  LYS A  20     -15.975  39.708 -19.051  1.00  0.77           H  
ATOM    280  N   HIS A  21      -8.051  36.687 -18.067  1.00  0.73           N  
ATOM    281  CA  HIS A  21      -7.612  35.365 -17.617  1.00  0.73           C  
ATOM    282  C   HIS A  21      -6.259  34.888 -18.126  1.00  0.73           C  
ATOM    283  O   HIS A  21      -5.763  35.320 -19.169  1.00  0.73           O  
ATOM    284  CB  HIS A  21      -8.616  34.259 -18.020  1.00  0.73           C  
ATOM    285  CG  HIS A  21      -8.701  33.998 -19.513  1.00  0.73           C  
ATOM    286  ND1 HIS A  21      -9.437  34.788 -20.386  1.00  0.73           N  
ATOM    287  CD2 HIS A  21      -8.132  33.027 -20.276  1.00  0.73           C  
ATOM    288  CE1 HIS A  21      -9.310  34.313 -21.619  1.00  0.73           C  
ATOM    289  NE2 HIS A  21      -8.529  33.247 -21.579  1.00  0.73           N  
ATOM    290  H   HIS A  21      -7.547  37.199 -18.786  1.00  0.73           H  
ATOM    291  HA  HIS A  21      -7.550  35.395 -16.538  1.00  0.73           H  
ATOM    292 1HB  HIS A  21      -8.325  33.322 -17.539  1.00  0.73           H  
ATOM    293 2HB  HIS A  21      -9.611  34.497 -17.658  1.00  0.73           H  
ATOM    294  HD2 HIS A  21      -7.482  32.225 -19.919  1.00  0.73           H  
ATOM    295  HE1 HIS A  21      -9.772  34.727 -22.515  1.00  0.73           H  
ATOM    296  HE2 HIS A  21      -8.266  32.683 -22.378  1.00  0.73           H  
ATOM    297  N   ILE A  22      -5.719  33.893 -17.435  1.00  0.69           N  
ATOM    298  CA  ILE A  22      -4.535  33.176 -17.923  1.00  0.69           C  
ATOM    299  C   ILE A  22      -4.838  31.685 -18.056  1.00  0.69           C  
ATOM    300  O   ILE A  22      -5.393  31.078 -17.144  1.00  0.69           O  
ATOM    301  CB  ILE A  22      -3.306  33.417 -17.034  1.00  0.69           C  
ATOM    302  CG1 ILE A  22      -2.951  34.928 -17.022  1.00  0.69           C  
ATOM    303  CG2 ILE A  22      -2.125  32.589 -17.545  1.00  0.69           C  
ATOM    304  CD1 ILE A  22      -1.926  35.313 -16.002  1.00  0.69           C  
ATOM    305  H   ILE A  22      -6.183  33.633 -16.561  1.00  0.69           H  
ATOM    306  HA  ILE A  22      -4.287  33.542 -18.915  1.00  0.69           H  
ATOM    307  HB  ILE A  22      -3.532  33.125 -16.007  1.00  0.69           H  
ATOM    308 1HG1 ILE A  22      -2.574  35.203 -18.008  1.00  0.69           H  
ATOM    309 2HG1 ILE A  22      -3.844  35.504 -16.823  1.00  0.69           H  
ATOM    310 1HG2 ILE A  22      -1.261  32.759 -16.917  1.00  0.69           H  
ATOM    311 2HG2 ILE A  22      -2.378  31.536 -17.527  1.00  0.69           H  
ATOM    312 3HG2 ILE A  22      -1.899  32.888 -18.568  1.00  0.69           H  
ATOM    313 1HD1 ILE A  22      -1.737  36.379 -16.071  1.00  0.69           H  
ATOM    314 2HD1 ILE A  22      -2.293  35.072 -15.018  1.00  0.69           H  
ATOM    315 3HD1 ILE A  22      -1.014  34.772 -16.186  1.00  0.69           H  
ATOM    316  N   ALA A  23      -4.548  31.098 -19.214  1.00  0.64           N  
ATOM    317  CA  ALA A  23      -4.829  29.671 -19.408  1.00  0.64           C  
ATOM    318  C   ALA A  23      -3.546  28.876 -19.397  1.00  0.64           C  
ATOM    319  O   ALA A  23      -2.656  29.116 -20.223  1.00  0.64           O  
ATOM    320  CB  ALA A  23      -5.577  29.415 -20.706  1.00  0.64           C  
ATOM    321  H   ALA A  23      -4.074  31.626 -19.946  1.00  0.64           H  
ATOM    322  HA  ALA A  23      -5.442  29.326 -18.581  1.00  0.64           H  
ATOM    323 1HB  ALA A  23      -5.781  28.348 -20.799  1.00  0.64           H  
ATOM    324 2HB  ALA A  23      -6.512  29.966 -20.706  1.00  0.64           H  
ATOM    325 3HB  ALA A  23      -4.967  29.740 -21.542  1.00  0.64           H  
ATOM    326  N   ILE A  24      -3.491  27.885 -18.517  1.00  0.61           N  
ATOM    327  CA  ILE A  24      -2.309  27.057 -18.355  1.00  0.61           C  
ATOM    328  C   ILE A  24      -2.550  25.583 -18.594  1.00  0.61           C  
ATOM    329  O   ILE A  24      -3.681  25.090 -18.520  1.00  0.61           O  
ATOM    330  CB  ILE A  24      -1.731  27.191 -16.937  1.00  0.61           C  
ATOM    331  CG1 ILE A  24      -2.757  26.757 -15.945  1.00  0.61           C  
ATOM    332  CG2 ILE A  24      -1.248  28.570 -16.675  1.00  0.61           C  
ATOM    333  CD1 ILE A  24      -2.238  26.609 -14.565  1.00  0.61           C  
ATOM    334  H   ILE A  24      -4.293  27.732 -17.902  1.00  0.61           H  
ATOM    335  HA  ILE A  24      -1.562  27.386 -19.069  1.00  0.61           H  
ATOM    336  HB  ILE A  24      -0.897  26.511 -16.855  1.00  0.61           H  
ATOM    337 1HG1 ILE A  24      -3.556  27.498 -15.924  1.00  0.61           H  
ATOM    338 2HG1 ILE A  24      -3.173  25.822 -16.283  1.00  0.61           H  
ATOM    339 1HG2 ILE A  24      -0.814  28.605 -15.686  1.00  0.61           H  
ATOM    340 2HG2 ILE A  24      -0.501  28.800 -17.405  1.00  0.61           H  
ATOM    341 3HG2 ILE A  24      -2.071  29.276 -16.746  1.00  0.61           H  
ATOM    342 1HD1 ILE A  24      -3.045  26.294 -13.931  1.00  0.61           H  
ATOM    343 2HD1 ILE A  24      -1.458  25.861 -14.542  1.00  0.61           H  
ATOM    344 3HD1 ILE A  24      -1.841  27.560 -14.221  1.00  0.61           H  
ATOM    345  N   ALA A  25      -1.450  24.867 -18.808  1.00  0.58           N  
ATOM    346  CA  ALA A  25      -1.492  23.427 -18.973  1.00  0.58           C  
ATOM    347  C   ALA A  25      -0.238  22.776 -18.423  1.00  0.58           C  
ATOM    348  O   ALA A  25       0.845  23.363 -18.418  1.00  0.58           O  
ATOM    349  CB  ALA A  25      -1.641  23.067 -20.434  1.00  0.58           C  
ATOM    350  H   ALA A  25      -0.562  25.360 -18.888  1.00  0.58           H  
ATOM    351  HA  ALA A  25      -2.340  23.055 -18.416  1.00  0.58           H  
ATOM    352 1HB  ALA A  25      -1.698  21.982 -20.531  1.00  0.58           H  
ATOM    353 2HB  ALA A  25      -2.547  23.518 -20.825  1.00  0.58           H  
ATOM    354 3HB  ALA A  25      -0.782  23.440 -20.987  1.00  0.58           H  
ATOM    355  N   TRP A  26      -0.371  21.533 -17.996  1.00  0.57           N  
ATOM    356  CA  TRP A  26       0.776  20.814 -17.451  1.00  0.57           C  
ATOM    357  C   TRP A  26       0.663  19.316 -17.648  1.00  0.57           C  
ATOM    358  O   TRP A  26      -0.372  18.808 -18.064  1.00  0.57           O  
ATOM    359  CB  TRP A  26       0.910  21.127 -15.956  1.00  0.57           C  
ATOM    360  CG  TRP A  26      -0.280  20.710 -15.147  1.00  0.57           C  
ATOM    361  CD1 TRP A  26      -0.435  19.531 -14.505  1.00  0.57           C  
ATOM    362  CD2 TRP A  26      -1.495  21.464 -14.886  1.00  0.57           C  
ATOM    363  NE1 TRP A  26      -1.642  19.494 -13.878  1.00  0.57           N  
ATOM    364  CE2 TRP A  26      -2.303  20.658 -14.101  1.00  0.57           C  
ATOM    365  CE3 TRP A  26      -1.956  22.735 -15.254  1.00  0.57           C  
ATOM    366  CZ2 TRP A  26      -3.546  21.063 -13.680  1.00  0.57           C  
ATOM    367  CZ3 TRP A  26      -3.209  23.124 -14.815  1.00  0.57           C  
ATOM    368  CH2 TRP A  26      -3.976  22.309 -14.054  1.00  0.57           C  
ATOM    369  H   TRP A  26      -1.302  21.107 -18.001  1.00  0.57           H  
ATOM    370  HA  TRP A  26       1.679  21.154 -17.962  1.00  0.57           H  
ATOM    371 1HB  TRP A  26       1.796  20.619 -15.557  1.00  0.57           H  
ATOM    372 2HB  TRP A  26       1.061  22.186 -15.820  1.00  0.57           H  
ATOM    373  HD1 TRP A  26       0.294  18.727 -14.500  1.00  0.57           H  
ATOM    374  HE1 TRP A  26      -2.000  18.720 -13.334  1.00  0.57           H  
ATOM    375  HE3 TRP A  26      -1.354  23.399 -15.865  1.00  0.57           H  
ATOM    376  HZ2 TRP A  26      -4.185  20.428 -13.081  1.00  0.57           H  
ATOM    377  HZ3 TRP A  26      -3.575  24.086 -15.094  1.00  0.57           H  
ATOM    378  HH2 TRP A  26      -4.954  22.644 -13.736  1.00  0.57           H  
ATOM    379  N   LYS A  27       1.736  18.595 -17.369  1.00  0.57           N  
ATOM    380  CA  LYS A  27       1.672  17.149 -17.435  1.00  0.57           C  
ATOM    381  C   LYS A  27       1.758  16.590 -16.015  1.00  0.57           C  
ATOM    382  O   LYS A  27       2.357  17.220 -15.139  1.00  0.57           O  
ATOM    383  CB  LYS A  27       2.771  16.603 -18.336  1.00  0.57           C  
ATOM    384  CG  LYS A  27       2.579  16.932 -19.804  1.00  0.57           C  
ATOM    385  CD  LYS A  27       3.671  16.302 -20.631  1.00  0.57           C  
ATOM    386  CE  LYS A  27       4.954  17.024 -20.376  1.00  0.57           C  
ATOM    387  NZ  LYS A  27       6.088  16.485 -21.119  1.00  0.57           N  
ATOM    388  H   LYS A  27       2.606  19.044 -17.076  1.00  0.57           H  
ATOM    389  HA  LYS A  27       0.724  16.893 -17.881  1.00  0.57           H  
ATOM    390 1HB  LYS A  27       3.729  17.033 -18.025  1.00  0.57           H  
ATOM    391 2HB  LYS A  27       2.853  15.527 -18.228  1.00  0.57           H  
ATOM    392 1HG  LYS A  27       1.608  16.562 -20.137  1.00  0.57           H  
ATOM    393 2HG  LYS A  27       2.606  18.014 -19.939  1.00  0.57           H  
ATOM    394 1HD  LYS A  27       3.786  15.252 -20.362  1.00  0.57           H  
ATOM    395 2HD  LYS A  27       3.424  16.369 -21.691  1.00  0.57           H  
ATOM    396 1HE  LYS A  27       4.823  18.063 -20.659  1.00  0.57           H  
ATOM    397 2HE  LYS A  27       5.181  16.973 -19.308  1.00  0.57           H  
ATOM    398 1HZ  LYS A  27       6.884  17.068 -20.847  1.00  0.57           H  
ATOM    399 2HZ  LYS A  27       6.258  15.530 -20.862  1.00  0.57           H  
ATOM    400 3HZ  LYS A  27       5.930  16.550 -22.106  1.00  0.57           H  
ATOM    401  N   PRO A  28       1.192  15.412 -15.733  1.00  0.59           N  
ATOM    402  CA  PRO A  28       1.231  14.805 -14.435  1.00  0.59           C  
ATOM    403  C   PRO A  28       2.686  14.603 -14.012  1.00  0.59           C  
ATOM    404  O   PRO A  28       3.572  14.554 -14.866  1.00  0.59           O  
ATOM    405  CB  PRO A  28       0.549  13.458 -14.653  1.00  0.59           C  
ATOM    406  CG  PRO A  28      -0.304  13.647 -15.870  1.00  0.59           C  
ATOM    407  CD  PRO A  28       0.472  14.611 -16.742  1.00  0.59           C  
ATOM    408  HA  PRO A  28       0.646  15.443 -13.771  1.00  0.59           H  
ATOM    409 1HB  PRO A  28       1.313  12.671 -14.772  1.00  0.59           H  
ATOM    410 2HB  PRO A  28      -0.042  13.193 -13.765  1.00  0.59           H  
ATOM    411 1HG  PRO A  28      -0.471  12.678 -16.363  1.00  0.59           H  
ATOM    412 2HG  PRO A  28      -1.287  14.017 -15.580  1.00  0.59           H  
ATOM    413 1HD  PRO A  28       1.169  14.076 -17.397  1.00  0.59           H  
ATOM    414 2HD  PRO A  28      -0.247  15.178 -17.282  1.00  0.59           H  
ATOM    415  N   PRO A  29       2.953  14.509 -12.715  1.00  0.62           N  
ATOM    416  CA  PRO A  29       4.232  14.222 -12.112  1.00  0.62           C  
ATOM    417  C   PRO A  29       4.798  12.886 -12.565  1.00  0.62           C  
ATOM    418  O   PRO A  29       4.042  11.950 -12.825  1.00  0.62           O  
ATOM    419  CB  PRO A  29       3.865  14.138 -10.653  1.00  0.62           C  
ATOM    420  CG  PRO A  29       2.625  14.928 -10.489  1.00  0.62           C  
ATOM    421  CD  PRO A  29       1.886  14.765 -11.741  1.00  0.62           C  
ATOM    422  HA  PRO A  29       4.934  15.044 -12.302  1.00  0.62           H  
ATOM    423 1HB  PRO A  29       3.777  13.091 -10.329  1.00  0.62           H  
ATOM    424 2HB  PRO A  29       4.656  14.582 -10.101  1.00  0.62           H  
ATOM    425 1HG  PRO A  29       2.090  14.571  -9.611  1.00  0.62           H  
ATOM    426 2HG  PRO A  29       2.860  15.955 -10.273  1.00  0.62           H  
ATOM    427 1HD  PRO A  29       1.169  13.943 -11.704  1.00  0.62           H  
ATOM    428 2HD  PRO A  29       1.436  15.729 -11.903  1.00  0.62           H  
ATOM    429  N   GLU A  30       6.124  12.776 -12.631  1.00  0.67           N  
ATOM    430  CA  GLU A  30       6.771  11.509 -12.994  1.00  0.67           C  
ATOM    431  C   GLU A  30       6.494  10.350 -12.021  1.00  0.67           C  
ATOM    432  O   GLU A  30       6.538   9.187 -12.426  1.00  0.67           O  
ATOM    433  CB  GLU A  30       8.285  11.708 -13.147  1.00  0.67           C  
ATOM    434  CG  GLU A  30       9.010  12.123 -11.870  1.00  0.67           C  
ATOM    435  CD  GLU A  30      10.478  12.414 -12.098  1.00  0.67           C  
ATOM    436  OE1 GLU A  30      10.941  12.226 -13.199  1.00  0.67           O  
ATOM    437  OE2 GLU A  30      11.134  12.826 -11.169  1.00  0.67           O  
ATOM    438  H   GLU A  30       6.696  13.581 -12.419  1.00  0.67           H  
ATOM    439  HA  GLU A  30       6.381  11.212 -13.968  1.00  0.67           H  
ATOM    440 1HB  GLU A  30       8.731  10.769 -13.474  1.00  0.67           H  
ATOM    441 2HB  GLU A  30       8.490  12.438 -13.916  1.00  0.67           H  
ATOM    442 1HG  GLU A  30       8.526  13.012 -11.461  1.00  0.67           H  
ATOM    443 2HG  GLU A  30       8.919  11.324 -11.135  1.00  0.67           H  
ATOM    444  N   LYS A  31       6.190  10.652 -10.751  1.00  0.73           N  
ATOM    445  CA  LYS A  31       5.912   9.599  -9.780  1.00  0.73           C  
ATOM    446  C   LYS A  31       4.797   9.970  -8.806  1.00  0.73           C  
ATOM    447  O   LYS A  31       4.771  11.082  -8.259  1.00  0.73           O  
ATOM    448  CB  LYS A  31       7.180   9.256  -8.991  1.00  0.73           C  
ATOM    449  CG  LYS A  31       7.015   8.119  -7.987  1.00  0.73           C  
ATOM    450  CD  LYS A  31       8.327   7.766  -7.308  1.00  0.73           C  
ATOM    451  CE  LYS A  31       8.133   6.640  -6.301  1.00  0.73           C  
ATOM    452  NZ  LYS A  31       9.406   6.279  -5.615  1.00  0.73           N  
ATOM    453  H   LYS A  31       6.192  11.616 -10.433  1.00  0.73           H  
ATOM    454  HA  LYS A  31       5.589   8.710 -10.323  1.00  0.73           H  
ATOM    455 1HB  LYS A  31       7.974   8.979  -9.686  1.00  0.73           H  
ATOM    456 2HB  LYS A  31       7.517  10.140  -8.448  1.00  0.73           H  
ATOM    457 1HG  LYS A  31       6.300   8.414  -7.218  1.00  0.73           H  
ATOM    458 2HG  LYS A  31       6.626   7.238  -8.495  1.00  0.73           H  
ATOM    459 1HD  LYS A  31       9.057   7.457  -8.059  1.00  0.73           H  
ATOM    460 2HD  LYS A  31       8.712   8.643  -6.789  1.00  0.73           H  
ATOM    461 1HE  LYS A  31       7.402   6.954  -5.554  1.00  0.73           H  
ATOM    462 2HE  LYS A  31       7.750   5.761  -6.819  1.00  0.73           H  
ATOM    463 1HZ  LYS A  31       9.234   5.531  -4.958  1.00  0.73           H  
ATOM    464 2HZ  LYS A  31      10.084   5.975  -6.300  1.00  0.73           H  
ATOM    465 3HZ  LYS A  31       9.763   7.084  -5.122  1.00  0.73           H  
ATOM    466  N   ASN A  32       3.887   9.015  -8.586  1.00  0.79           N  
ATOM    467  CA  ASN A  32       2.813   9.158  -7.611  1.00  0.79           C  
ATOM    468  C   ASN A  32       3.222   8.459  -6.321  1.00  0.79           C  
ATOM    469  O   ASN A  32       3.811   7.377  -6.362  1.00  0.79           O  
ATOM    470  CB  ASN A  32       1.523   8.563  -8.144  1.00  0.79           C  
ATOM    471  CG  ASN A  32       1.021   9.299  -9.342  1.00  0.79           C  
ATOM    472  OD1 ASN A  32       1.079  10.527  -9.388  1.00  0.79           O  
ATOM    473  ND2 ASN A  32       0.535   8.575 -10.320  1.00  0.79           N  
ATOM    474  H   ASN A  32       3.963   8.148  -9.101  1.00  0.79           H  
ATOM    475  HA  ASN A  32       2.662  10.214  -7.390  1.00  0.79           H  
ATOM    476 1HB  ASN A  32       1.681   7.516  -8.408  1.00  0.79           H  
ATOM    477 2HB  ASN A  32       0.756   8.592  -7.361  1.00  0.79           H  
ATOM    478 1HD2 ASN A  32       0.191   9.019 -11.148  1.00  0.79           H  
ATOM    479 2HD2 ASN A  32       0.512   7.576 -10.242  1.00  0.79           H  
ATOM    480  N   GLY A  33       2.833   8.998  -5.176  1.00  0.83           N  
ATOM    481  CA  GLY A  33       3.157   8.391  -3.878  1.00  0.83           C  
ATOM    482  C   GLY A  33       2.252   7.207  -3.519  1.00  0.83           C  
ATOM    483  O   GLY A  33       1.582   7.189  -2.478  1.00  0.83           O  
ATOM    484  H   GLY A  33       2.326   9.870  -5.188  1.00  0.83           H  
ATOM    485 1HA  GLY A  33       4.200   8.071  -3.879  1.00  0.83           H  
ATOM    486 2HA  GLY A  33       3.070   9.154  -3.117  1.00  0.83           H  
ATOM    487  N   GLY A  34       2.184   6.223  -4.410  1.00  0.84           N  
ATOM    488  CA  GLY A  34       1.336   5.043  -4.230  1.00  0.84           C  
ATOM    489  C   GLY A  34      -0.125   5.376  -4.539  1.00  0.84           C  
ATOM    490  O   GLY A  34      -0.718   4.851  -5.482  1.00  0.84           O  
ATOM    491  H   GLY A  34       2.773   6.316  -5.235  1.00  0.84           H  
ATOM    492 1HA  GLY A  34       1.680   4.245  -4.886  1.00  0.84           H  
ATOM    493 2HA  GLY A  34       1.426   4.678  -3.205  1.00  0.84           H  
ATOM    494  N   SER A  35      -0.692   6.259  -3.724  1.00  0.81           N  
ATOM    495  CA  SER A  35      -2.052   6.746  -3.886  1.00  0.81           C  
ATOM    496  C   SER A  35      -2.135   7.675  -5.117  1.00  0.81           C  
ATOM    497  O   SER A  35      -1.315   8.593  -5.246  1.00  0.81           O  
ATOM    498  CB  SER A  35      -2.478   7.491  -2.635  1.00  0.81           C  
ATOM    499  OG  SER A  35      -3.747   8.074  -2.802  1.00  0.81           O  
ATOM    500  H   SER A  35      -0.105   6.618  -2.974  1.00  0.81           H  
ATOM    501  HA  SER A  35      -2.686   5.875  -4.008  1.00  0.81           H  
ATOM    502 1HB  SER A  35      -2.495   6.810  -1.786  1.00  0.81           H  
ATOM    503 2HB  SER A  35      -1.746   8.259  -2.415  1.00  0.81           H  
ATOM    504  HG  SER A  35      -3.755   8.434  -3.708  1.00  0.81           H  
ATOM    505  N   PRO A  36      -3.156   7.533  -5.983  1.00  0.75           N  
ATOM    506  CA  PRO A  36      -3.357   8.334  -7.176  1.00  0.75           C  
ATOM    507  C   PRO A  36      -3.713   9.766  -6.843  1.00  0.75           C  
ATOM    508  O   PRO A  36      -4.323  10.043  -5.809  1.00  0.75           O  
ATOM    509  CB  PRO A  36      -4.523   7.624  -7.879  1.00  0.75           C  
ATOM    510  CG  PRO A  36      -5.272   6.914  -6.772  1.00  0.75           C  
ATOM    511  CD  PRO A  36      -4.201   6.504  -5.770  1.00  0.75           C  
ATOM    512  HA  PRO A  36      -2.445   8.296  -7.791  1.00  0.75           H  
ATOM    513 1HB  PRO A  36      -5.147   8.373  -8.401  1.00  0.75           H  
ATOM    514 2HB  PRO A  36      -4.137   6.938  -8.647  1.00  0.75           H  
ATOM    515 1HG  PRO A  36      -6.022   7.591  -6.336  1.00  0.75           H  
ATOM    516 2HG  PRO A  36      -5.823   6.053  -7.181  1.00  0.75           H  
ATOM    517 1HD  PRO A  36      -4.636   6.561  -4.763  1.00  0.75           H  
ATOM    518 2HD  PRO A  36      -3.808   5.499  -6.009  1.00  0.75           H  
ATOM    519  N   ILE A  37      -3.379  10.656  -7.761  1.00  0.69           N  
ATOM    520  CA  ILE A  37      -3.692  12.072  -7.657  1.00  0.69           C  
ATOM    521  C   ILE A  37      -5.193  12.288  -7.762  1.00  0.69           C  
ATOM    522  O   ILE A  37      -5.844  11.734  -8.650  1.00  0.69           O  
ATOM    523  CB  ILE A  37      -2.922  12.841  -8.756  1.00  0.69           C  
ATOM    524  CG1 ILE A  37      -1.447  12.713  -8.488  1.00  0.69           C  
ATOM    525  CG2 ILE A  37      -3.304  14.302  -8.815  1.00  0.69           C  
ATOM    526  CD1 ILE A  37      -0.601  13.204  -9.609  1.00  0.69           C  
ATOM    527  H   ILE A  37      -2.876  10.341  -8.578  1.00  0.69           H  
ATOM    528  HA  ILE A  37      -3.362  12.438  -6.688  1.00  0.69           H  
ATOM    529  HB  ILE A  37      -3.125  12.384  -9.721  1.00  0.69           H  
ATOM    530 1HG1 ILE A  37      -1.207  13.283  -7.597  1.00  0.69           H  
ATOM    531 2HG1 ILE A  37      -1.206  11.666  -8.304  1.00  0.69           H  
ATOM    532 1HG2 ILE A  37      -2.737  14.798  -9.594  1.00  0.69           H  
ATOM    533 2HG2 ILE A  37      -4.348  14.383  -9.039  1.00  0.69           H  
ATOM    534 3HG2 ILE A  37      -3.089  14.775  -7.866  1.00  0.69           H  
ATOM    535 1HD1 ILE A  37       0.440  13.076  -9.337  1.00  0.69           H  
ATOM    536 2HD1 ILE A  37      -0.814  12.625 -10.508  1.00  0.69           H  
ATOM    537 3HD1 ILE A  37      -0.806  14.253  -9.801  1.00  0.69           H  
ATOM    538  N   ILE A  38      -5.746  13.069  -6.836  1.00  0.63           N  
ATOM    539  CA  ILE A  38      -7.174  13.343  -6.827  1.00  0.63           C  
ATOM    540  C   ILE A  38      -7.443  14.667  -7.531  1.00  0.63           C  
ATOM    541  O   ILE A  38      -8.580  14.951  -7.927  1.00  0.63           O  
ATOM    542  CB  ILE A  38      -7.733  13.359  -5.388  1.00  0.63           C  
ATOM    543  CG1 ILE A  38      -7.136  14.520  -4.584  1.00  0.63           C  
ATOM    544  CG2 ILE A  38      -7.445  12.007  -4.706  1.00  0.63           C  
ATOM    545  CD1 ILE A  38      -7.747  14.723  -3.232  1.00  0.63           C  
ATOM    546  H   ILE A  38      -5.146  13.496  -6.143  1.00  0.63           H  
ATOM    547  HA  ILE A  38      -7.681  12.552  -7.376  1.00  0.63           H  
ATOM    548  HB  ILE A  38      -8.807  13.517  -5.421  1.00  0.63           H  
ATOM    549 1HG1 ILE A  38      -6.103  14.349  -4.448  1.00  0.63           H  
ATOM    550 2HG1 ILE A  38      -7.269  15.438  -5.147  1.00  0.63           H  
ATOM    551 1HG2 ILE A  38      -7.852  12.012  -3.696  1.00  0.63           H  
ATOM    552 2HG2 ILE A  38      -7.910  11.208  -5.281  1.00  0.63           H  
ATOM    553 3HG2 ILE A  38      -6.385  11.828  -4.662  1.00  0.63           H  
ATOM    554 1HD1 ILE A  38      -7.262  15.565  -2.740  1.00  0.63           H  
ATOM    555 2HD1 ILE A  38      -8.810  14.928  -3.338  1.00  0.63           H  
ATOM    556 3HD1 ILE A  38      -7.604  13.824  -2.631  1.00  0.63           H  
ATOM    557  N   GLY A  39      -6.372  15.430  -7.754  1.00  0.59           N  
ATOM    558  CA  GLY A  39      -6.437  16.669  -8.520  1.00  0.59           C  
ATOM    559  C   GLY A  39      -5.188  17.527  -8.367  1.00  0.59           C  
ATOM    560  O   GLY A  39      -4.181  17.081  -7.815  1.00  0.59           O  
ATOM    561  H   GLY A  39      -5.487  15.142  -7.335  1.00  0.59           H  
ATOM    562 1HA  GLY A  39      -6.547  16.415  -9.571  1.00  0.59           H  
ATOM    563 2HA  GLY A  39      -7.325  17.230  -8.248  1.00  0.59           H  
ATOM    564  N   TYR A  40      -5.253  18.750  -8.885  1.00  0.57           N  
ATOM    565  CA  TYR A  40      -4.143  19.687  -8.843  1.00  0.57           C  
ATOM    566  C   TYR A  40      -4.565  21.056  -8.313  1.00  0.57           C  
ATOM    567  O   TYR A  40      -5.697  21.500  -8.520  1.00  0.57           O  
ATOM    568  CB  TYR A  40      -3.576  19.870 -10.249  1.00  0.57           C  
ATOM    569  CG  TYR A  40      -3.108  18.587 -10.905  1.00  0.57           C  
ATOM    570  CD1 TYR A  40      -4.006  17.820 -11.643  1.00  0.57           C  
ATOM    571  CD2 TYR A  40      -1.805  18.174 -10.773  1.00  0.57           C  
ATOM    572  CE1 TYR A  40      -3.595  16.654 -12.242  1.00  0.57           C  
ATOM    573  CE2 TYR A  40      -1.391  17.002 -11.373  1.00  0.57           C  
ATOM    574  CZ  TYR A  40      -2.278  16.242 -12.105  1.00  0.57           C  
ATOM    575  OH  TYR A  40      -1.867  15.076 -12.707  1.00  0.57           O  
ATOM    576  H   TYR A  40      -6.099  19.014  -9.373  1.00  0.57           H  
ATOM    577  HA  TYR A  40      -3.377  19.296  -8.178  1.00  0.57           H  
ATOM    578 1HB  TYR A  40      -4.339  20.318 -10.872  1.00  0.57           H  
ATOM    579 2HB  TYR A  40      -2.748  20.549 -10.205  1.00  0.57           H  
ATOM    580  HD1 TYR A  40      -5.040  18.145 -11.756  1.00  0.57           H  
ATOM    581  HD2 TYR A  40      -1.106  18.775 -10.193  1.00  0.57           H  
ATOM    582  HE1 TYR A  40      -4.308  16.064 -12.823  1.00  0.57           H  
ATOM    583  HE2 TYR A  40      -0.373  16.685 -11.264  1.00  0.57           H  
ATOM    584  HH  TYR A  40      -2.613  14.682 -13.172  1.00  0.57           H  
ATOM    585  N   HIS A  41      -3.632  21.754  -7.685  1.00  0.56           N  
ATOM    586  CA  HIS A  41      -3.850  23.121  -7.237  1.00  0.56           C  
ATOM    587  C   HIS A  41      -2.966  24.064  -8.013  1.00  0.56           C  
ATOM    588  O   HIS A  41      -1.777  23.815  -8.193  1.00  0.56           O  
ATOM    589  CB  HIS A  41      -3.568  23.295  -5.744  1.00  0.56           C  
ATOM    590  CG  HIS A  41      -4.552  22.640  -4.834  1.00  0.56           C  
ATOM    591  ND1 HIS A  41      -5.755  23.237  -4.507  1.00  0.56           N  
ATOM    592  CD2 HIS A  41      -4.519  21.466  -4.164  1.00  0.56           C  
ATOM    593  CE1 HIS A  41      -6.416  22.466  -3.679  1.00  0.56           C  
ATOM    594  NE2 HIS A  41      -5.693  21.380  -3.448  1.00  0.56           N  
ATOM    595  H   HIS A  41      -2.729  21.320  -7.524  1.00  0.56           H  
ATOM    596  HA  HIS A  41      -4.884  23.412  -7.418  1.00  0.56           H  
ATOM    597 1HB  HIS A  41      -2.581  22.888  -5.519  1.00  0.56           H  
ATOM    598 2HB  HIS A  41      -3.540  24.361  -5.507  1.00  0.56           H  
ATOM    599  HD1 HIS A  41      -6.092  24.128  -4.836  1.00  0.56           H  
ATOM    600  HD2 HIS A  41      -3.778  20.670  -4.107  1.00  0.56           H  
ATOM    601  HE1 HIS A  41      -7.391  22.777  -3.306  1.00  0.56           H  
ATOM    602  N   VAL A  42      -3.546  25.160  -8.454  1.00  0.57           N  
ATOM    603  CA  VAL A  42      -2.817  26.133  -9.245  1.00  0.57           C  
ATOM    604  C   VAL A  42      -2.589  27.394  -8.433  1.00  0.57           C  
ATOM    605  O   VAL A  42      -3.497  27.846  -7.723  1.00  0.57           O  
ATOM    606  CB  VAL A  42      -3.608  26.474 -10.524  1.00  0.57           C  
ATOM    607  CG1 VAL A  42      -2.841  27.530 -11.341  1.00  0.57           C  
ATOM    608  CG2 VAL A  42      -3.907  25.177 -11.326  1.00  0.57           C  
ATOM    609  H   VAL A  42      -4.526  25.315  -8.256  1.00  0.57           H  
ATOM    610  HA  VAL A  42      -1.848  25.719  -9.524  1.00  0.57           H  
ATOM    611  HB  VAL A  42      -4.553  26.913 -10.242  1.00  0.57           H  
ATOM    612 1HG1 VAL A  42      -3.420  27.796 -12.218  1.00  0.57           H  
ATOM    613 2HG1 VAL A  42      -2.683  28.424 -10.748  1.00  0.57           H  
ATOM    614 3HG1 VAL A  42      -1.874  27.129 -11.641  1.00  0.57           H  
ATOM    615 1HG2 VAL A  42      -4.486  25.421 -12.202  1.00  0.57           H  
ATOM    616 2HG2 VAL A  42      -2.998  24.699 -11.630  1.00  0.57           H  
ATOM    617 3HG2 VAL A  42      -4.477  24.488 -10.705  1.00  0.57           H  
ATOM    618  N   GLU A  43      -1.365  27.916  -8.488  1.00  0.58           N  
ATOM    619  CA  GLU A  43      -1.031  29.149  -7.797  1.00  0.58           C  
ATOM    620  C   GLU A  43      -0.472  30.182  -8.778  1.00  0.58           C  
ATOM    621  O   GLU A  43       0.180  29.836  -9.772  1.00  0.58           O  
ATOM    622  CB  GLU A  43      -0.011  28.899  -6.682  1.00  0.58           C  
ATOM    623  CG  GLU A  43      -0.459  27.943  -5.572  1.00  0.58           C  
ATOM    624  CD  GLU A  43       0.591  27.805  -4.488  1.00  0.58           C  
ATOM    625  OE1 GLU A  43       1.588  28.481  -4.596  1.00  0.58           O  
ATOM    626  OE2 GLU A  43       0.418  27.021  -3.581  1.00  0.58           O  
ATOM    627  H   GLU A  43      -0.650  27.451  -9.045  1.00  0.58           H  
ATOM    628  HA  GLU A  43      -1.937  29.556  -7.363  1.00  0.58           H  
ATOM    629 1HB  GLU A  43       0.901  28.510  -7.110  1.00  0.58           H  
ATOM    630 2HB  GLU A  43       0.227  29.846  -6.203  1.00  0.58           H  
ATOM    631 1HG  GLU A  43      -1.375  28.329  -5.133  1.00  0.58           H  
ATOM    632 2HG  GLU A  43      -0.673  26.964  -6.002  1.00  0.58           H  
ATOM    633  N   MET A  44      -0.697  31.457  -8.467  1.00  0.59           N  
ATOM    634  CA  MET A  44      -0.218  32.566  -9.300  1.00  0.59           C  
ATOM    635  C   MET A  44       0.384  33.707  -8.491  1.00  0.59           C  
ATOM    636  O   MET A  44      -0.036  33.987  -7.369  1.00  0.59           O  
ATOM    637  CB  MET A  44      -1.355  33.093 -10.179  1.00  0.59           C  
ATOM    638  CG  MET A  44      -1.010  34.219 -11.086  1.00  0.59           C  
ATOM    639  SD  MET A  44      -2.360  34.640 -12.156  1.00  0.59           S  
ATOM    640  CE  MET A  44      -3.456  35.367 -10.951  1.00  0.59           C  
ATOM    641  H   MET A  44      -1.248  31.645  -7.626  1.00  0.59           H  
ATOM    642  HA  MET A  44       0.566  32.191  -9.952  1.00  0.59           H  
ATOM    643 1HB  MET A  44      -1.744  32.281 -10.787  1.00  0.59           H  
ATOM    644 2HB  MET A  44      -2.169  33.436  -9.537  1.00  0.59           H  
ATOM    645 1HG  MET A  44      -0.790  35.084 -10.478  1.00  0.59           H  
ATOM    646 2HG  MET A  44      -0.138  33.983 -11.682  1.00  0.59           H  
ATOM    647 1HE  MET A  44      -4.367  35.679 -11.434  1.00  0.59           H  
ATOM    648 2HE  MET A  44      -3.696  34.634 -10.184  1.00  0.59           H  
ATOM    649 3HE  MET A  44      -2.978  36.229 -10.489  1.00  0.59           H  
ATOM    650  N   CYS A  45       1.387  34.366  -9.056  1.00  0.61           N  
ATOM    651  CA  CYS A  45       1.948  35.529  -8.386  1.00  0.61           C  
ATOM    652  C   CYS A  45       2.410  36.580  -9.389  1.00  0.61           C  
ATOM    653  O   CYS A  45       2.905  36.233 -10.455  1.00  0.61           O  
ATOM    654  CB  CYS A  45       3.153  35.082  -7.582  1.00  0.61           C  
ATOM    655  SG  CYS A  45       3.949  36.302  -6.676  1.00  0.61           S  
ATOM    656  H   CYS A  45       1.759  34.040  -9.950  1.00  0.61           H  
ATOM    657  HA  CYS A  45       1.203  35.915  -7.702  1.00  0.61           H  
ATOM    658 1HB  CYS A  45       2.836  34.356  -6.892  1.00  0.61           H  
ATOM    659 2HB  CYS A  45       3.882  34.619  -8.235  1.00  0.61           H  
ATOM    660  HG  CYS A  45       4.150  37.156  -7.705  1.00  0.61           H  
ATOM    661  N   PRO A  46       2.197  37.881  -9.143  1.00  0.63           N  
ATOM    662  CA  PRO A  46       2.763  38.952  -9.935  1.00  0.63           C  
ATOM    663  C   PRO A  46       4.283  38.877  -9.892  1.00  0.63           C  
ATOM    664  O   PRO A  46       4.870  38.624  -8.827  1.00  0.63           O  
ATOM    665  CB  PRO A  46       2.223  40.210  -9.253  1.00  0.63           C  
ATOM    666  CG  PRO A  46       0.953  39.755  -8.556  1.00  0.63           C  
ATOM    667  CD  PRO A  46       1.230  38.325  -8.117  1.00  0.63           C  
ATOM    668  HA  PRO A  46       2.395  38.881 -10.967  1.00  0.63           H  
ATOM    669 1HB  PRO A  46       2.979  40.612  -8.560  1.00  0.63           H  
ATOM    670 2HB  PRO A  46       2.038  40.986 -10.010  1.00  0.63           H  
ATOM    671 1HG  PRO A  46       0.739  40.417  -7.702  1.00  0.63           H  
ATOM    672 2HG  PRO A  46       0.099  39.840  -9.240  1.00  0.63           H  
ATOM    673 1HD  PRO A  46       1.667  38.289  -7.102  1.00  0.63           H  
ATOM    674 2HD  PRO A  46       0.281  37.772  -8.191  1.00  0.63           H  
ATOM    675  N   VAL A  47       4.908  39.179 -11.015  1.00  0.66           N  
ATOM    676  CA  VAL A  47       6.361  39.175 -11.121  1.00  0.66           C  
ATOM    677  C   VAL A  47       6.999  40.218 -10.227  1.00  0.66           C  
ATOM    678  O   VAL A  47       6.554  41.362 -10.166  1.00  0.66           O  
ATOM    679  CB  VAL A  47       6.783  39.396 -12.572  1.00  0.66           C  
ATOM    680  CG1 VAL A  47       8.280  39.573 -12.710  1.00  0.66           C  
ATOM    681  CG2 VAL A  47       6.374  38.218 -13.345  1.00  0.66           C  
ATOM    682  H   VAL A  47       4.343  39.383 -11.842  1.00  0.66           H  
ATOM    683  HA  VAL A  47       6.718  38.190 -10.814  1.00  0.66           H  
ATOM    684  HB  VAL A  47       6.296  40.289 -12.952  1.00  0.66           H  
ATOM    685 1HG1 VAL A  47       8.521  39.720 -13.767  1.00  0.66           H  
ATOM    686 2HG1 VAL A  47       8.603  40.444 -12.145  1.00  0.66           H  
ATOM    687 3HG1 VAL A  47       8.790  38.685 -12.340  1.00  0.66           H  
ATOM    688 1HG2 VAL A  47       6.645  38.358 -14.374  1.00  0.66           H  
ATOM    689 2HG2 VAL A  47       6.894  37.375 -12.939  1.00  0.66           H  
ATOM    690 3HG2 VAL A  47       5.315  38.071 -13.264  1.00  0.66           H  
ATOM    691  N   GLY A  48       8.035  39.800  -9.509  1.00  0.68           N  
ATOM    692  CA  GLY A  48       8.742  40.675  -8.590  1.00  0.68           C  
ATOM    693  C   GLY A  48       8.261  40.513  -7.154  1.00  0.68           C  
ATOM    694  O   GLY A  48       8.893  41.027  -6.229  1.00  0.68           O  
ATOM    695  H   GLY A  48       8.343  38.844  -9.605  1.00  0.68           H  
ATOM    696 1HA  GLY A  48       9.809  40.462  -8.641  1.00  0.68           H  
ATOM    697 2HA  GLY A  48       8.609  41.710  -8.903  1.00  0.68           H  
ATOM    698  N   THR A  49       7.164  39.781  -6.953  1.00  0.70           N  
ATOM    699  CA  THR A  49       6.659  39.580  -5.606  1.00  0.70           C  
ATOM    700  C   THR A  49       6.700  38.097  -5.264  1.00  0.70           C  
ATOM    701  O   THR A  49       6.987  37.264  -6.123  1.00  0.70           O  
ATOM    702  CB  THR A  49       5.213  40.107  -5.468  1.00  0.70           C  
ATOM    703  OG1 THR A  49       4.318  39.282  -6.203  1.00  0.70           O  
ATOM    704  CG2 THR A  49       5.117  41.498  -6.039  1.00  0.70           C  
ATOM    705  H   THR A  49       6.643  39.380  -7.736  1.00  0.70           H  
ATOM    706  HA  THR A  49       7.295  40.110  -4.898  1.00  0.70           H  
ATOM    707  HB  THR A  49       4.923  40.120  -4.422  1.00  0.70           H  
ATOM    708  HG1 THR A  49       4.621  39.207  -7.140  1.00  0.70           H  
ATOM    709 1HG2 THR A  49       4.095  41.860  -5.942  1.00  0.70           H  
ATOM    710 2HG2 THR A  49       5.793  42.161  -5.500  1.00  0.70           H  
ATOM    711 3HG2 THR A  49       5.394  41.476  -7.097  1.00  0.70           H  
ATOM    712  N   GLU A  50       6.435  37.777  -3.996  1.00  0.71           N  
ATOM    713  CA  GLU A  50       6.350  36.394  -3.521  1.00  0.71           C  
ATOM    714  C   GLU A  50       4.933  36.105  -3.030  1.00  0.71           C  
ATOM    715  O   GLU A  50       4.665  35.118  -2.339  1.00  0.71           O  
ATOM    716  CB  GLU A  50       7.370  36.141  -2.407  1.00  0.71           C  
ATOM    717  CG  GLU A  50       8.828  36.299  -2.843  1.00  0.71           C  
ATOM    718  CD  GLU A  50       9.827  35.987  -1.742  1.00  0.71           C  
ATOM    719  OE1 GLU A  50       9.409  35.656  -0.657  1.00  0.71           O  
ATOM    720  OE2 GLU A  50      11.006  36.081  -1.995  1.00  0.71           O  
ATOM    721  H   GLU A  50       6.259  38.521  -3.338  1.00  0.71           H  
ATOM    722  HA  GLU A  50       6.562  35.720  -4.352  1.00  0.71           H  
ATOM    723 1HB  GLU A  50       7.188  36.830  -1.582  1.00  0.71           H  
ATOM    724 2HB  GLU A  50       7.243  35.129  -2.023  1.00  0.71           H  
ATOM    725 1HG  GLU A  50       9.013  35.633  -3.686  1.00  0.71           H  
ATOM    726 2HG  GLU A  50       8.982  37.321  -3.186  1.00  0.71           H  
ATOM    727  N   LYS A  51       4.015  36.991  -3.385  1.00  0.70           N  
ATOM    728  CA  LYS A  51       2.634  36.903  -2.941  1.00  0.70           C  
ATOM    729  C   LYS A  51       1.834  35.892  -3.749  1.00  0.70           C  
ATOM    730  O   LYS A  51       0.974  36.254  -4.551  1.00  0.70           O  
ATOM    731  CB  LYS A  51       1.979  38.279  -3.029  1.00  0.70           C  
ATOM    732  CG  LYS A  51       2.580  39.321  -2.091  1.00  0.70           C  
ATOM    733  CD  LYS A  51       1.903  40.677  -2.260  1.00  0.70           C  
ATOM    734  CE  LYS A  51       2.505  41.723  -1.329  1.00  0.70           C  
ATOM    735  NZ  LYS A  51       1.860  43.055  -1.498  1.00  0.70           N  
ATOM    736  H   LYS A  51       4.288  37.749  -3.995  1.00  0.70           H  
ATOM    737  HA  LYS A  51       2.625  36.576  -1.901  1.00  0.70           H  
ATOM    738 1HB  LYS A  51       2.072  38.656  -4.053  1.00  0.70           H  
ATOM    739 2HB  LYS A  51       0.917  38.192  -2.806  1.00  0.70           H  
ATOM    740 1HG  LYS A  51       2.462  38.990  -1.059  1.00  0.70           H  
ATOM    741 2HG  LYS A  51       3.642  39.426  -2.300  1.00  0.70           H  
ATOM    742 1HD  LYS A  51       2.019  41.013  -3.293  1.00  0.70           H  
ATOM    743 2HD  LYS A  51       0.839  40.582  -2.044  1.00  0.70           H  
ATOM    744 1HE  LYS A  51       2.378  41.397  -0.297  1.00  0.70           H  
ATOM    745 2HE  LYS A  51       3.570  41.818  -1.541  1.00  0.70           H  
ATOM    746 1HZ  LYS A  51       2.285  43.718  -0.866  1.00  0.70           H  
ATOM    747 2HZ  LYS A  51       1.982  43.371  -2.450  1.00  0.70           H  
ATOM    748 3HZ  LYS A  51       0.874  42.980  -1.293  1.00  0.70           H  
ATOM    749  N   TRP A  52       2.121  34.619  -3.510  1.00  0.69           N  
ATOM    750  CA  TRP A  52       1.462  33.529  -4.222  1.00  0.69           C  
ATOM    751  C   TRP A  52       0.044  33.323  -3.728  1.00  0.69           C  
ATOM    752  O   TRP A  52      -0.190  33.147  -2.530  1.00  0.69           O  
ATOM    753  CB  TRP A  52       2.276  32.236  -4.044  1.00  0.69           C  
ATOM    754  CG  TRP A  52       3.549  32.243  -4.848  1.00  0.69           C  
ATOM    755  CD1 TRP A  52       4.807  32.546  -4.423  1.00  0.69           C  
ATOM    756  CD2 TRP A  52       3.673  31.898  -6.244  1.00  0.69           C  
ATOM    757  NE1 TRP A  52       5.695  32.435  -5.470  1.00  0.69           N  
ATOM    758  CE2 TRP A  52       5.010  32.040  -6.588  1.00  0.69           C  
ATOM    759  CE3 TRP A  52       2.769  31.497  -7.209  1.00  0.69           C  
ATOM    760  CZ2 TRP A  52       5.455  31.802  -7.871  1.00  0.69           C  
ATOM    761  CZ3 TRP A  52       3.217  31.256  -8.481  1.00  0.69           C  
ATOM    762  CH2 TRP A  52       4.517  31.399  -8.810  1.00  0.69           C  
ATOM    763  H   TRP A  52       2.866  34.435  -2.839  1.00  0.69           H  
ATOM    764  HA  TRP A  52       1.411  33.777  -5.276  1.00  0.69           H  
ATOM    765 1HB  TRP A  52       2.531  32.105  -2.994  1.00  0.69           H  
ATOM    766 2HB  TRP A  52       1.674  31.375  -4.352  1.00  0.69           H  
ATOM    767  HD1 TRP A  52       5.071  32.844  -3.409  1.00  0.69           H  
ATOM    768  HE1 TRP A  52       6.688  32.619  -5.420  1.00  0.69           H  
ATOM    769  HE3 TRP A  52       1.723  31.385  -6.960  1.00  0.69           H  
ATOM    770  HZ2 TRP A  52       6.488  31.921  -8.146  1.00  0.69           H  
ATOM    771  HZ3 TRP A  52       2.492  30.945  -9.215  1.00  0.69           H  
ATOM    772  HH2 TRP A  52       4.822  31.199  -9.833  1.00  0.69           H  
ATOM    773  N   MET A  53      -0.904  33.326  -4.661  1.00  0.68           N  
ATOM    774  CA  MET A  53      -2.300  33.120  -4.318  1.00  0.68           C  
ATOM    775  C   MET A  53      -2.785  31.837  -4.936  1.00  0.68           C  
ATOM    776  O   MET A  53      -2.390  31.497  -6.052  1.00  0.68           O  
ATOM    777  CB  MET A  53      -3.169  34.255  -4.875  1.00  0.68           C  
ATOM    778  CG  MET A  53      -3.237  34.274  -6.416  1.00  0.68           C  
ATOM    779  SD  MET A  53      -4.252  35.579  -7.117  1.00  0.68           S  
ATOM    780  CE  MET A  53      -5.912  34.993  -6.795  1.00  0.68           C  
ATOM    781  H   MET A  53      -0.640  33.507  -5.630  1.00  0.68           H  
ATOM    782  HA  MET A  53      -2.406  33.050  -3.236  1.00  0.68           H  
ATOM    783 1HB  MET A  53      -4.187  34.149  -4.501  1.00  0.68           H  
ATOM    784 2HB  MET A  53      -2.783  35.216  -4.536  1.00  0.68           H  
ATOM    785 1HG  MET A  53      -2.256  34.393  -6.802  1.00  0.68           H  
ATOM    786 2HG  MET A  53      -3.627  33.318  -6.764  1.00  0.68           H  
ATOM    787 1HE  MET A  53      -6.638  35.707  -7.180  1.00  0.68           H  
ATOM    788 2HE  MET A  53      -6.066  34.034  -7.277  1.00  0.68           H  
ATOM    789 3HE  MET A  53      -6.054  34.873  -5.722  1.00  0.68           H  
ATOM    790  N   ARG A  54      -3.696  31.143  -4.273  1.00  0.66           N  
ATOM    791  CA  ARG A  54      -4.287  30.014  -4.965  1.00  0.66           C  
ATOM    792  C   ARG A  54      -5.317  30.611  -5.888  1.00  0.66           C  
ATOM    793  O   ARG A  54      -5.978  31.584  -5.529  1.00  0.66           O  
ATOM    794  CB  ARG A  54      -4.936  28.996  -4.033  1.00  0.66           C  
ATOM    795  CG  ARG A  54      -3.992  28.225  -3.126  1.00  0.66           C  
ATOM    796  CD  ARG A  54      -4.734  27.193  -2.335  1.00  0.66           C  
ATOM    797  NE  ARG A  54      -3.861  26.459  -1.432  1.00  0.66           N  
ATOM    798  CZ  ARG A  54      -4.259  25.448  -0.632  1.00  0.66           C  
ATOM    799  NH1 ARG A  54      -5.513  25.054  -0.642  1.00  0.66           N  
ATOM    800  NH2 ARG A  54      -3.387  24.854   0.161  1.00  0.66           N  
ATOM    801  H   ARG A  54      -3.987  31.406  -3.342  1.00  0.66           H  
ATOM    802  HA  ARG A  54      -3.531  29.502  -5.559  1.00  0.66           H  
ATOM    803 1HB  ARG A  54      -5.667  29.497  -3.401  1.00  0.66           H  
ATOM    804 2HB  ARG A  54      -5.478  28.259  -4.632  1.00  0.66           H  
ATOM    805 1HG  ARG A  54      -3.243  27.715  -3.734  1.00  0.66           H  
ATOM    806 2HG  ARG A  54      -3.498  28.910  -2.437  1.00  0.66           H  
ATOM    807 1HD  ARG A  54      -5.508  27.678  -1.741  1.00  0.66           H  
ATOM    808 2HD  ARG A  54      -5.198  26.477  -3.018  1.00  0.66           H  
ATOM    809  HE  ARG A  54      -2.886  26.733  -1.396  1.00  0.66           H  
ATOM    810 1HH1 ARG A  54      -6.180  25.507  -1.251  1.00  0.66           H  
ATOM    811 2HH1 ARG A  54      -5.811  24.296  -0.045  1.00  0.66           H  
ATOM    812 1HH2 ARG A  54      -2.425  25.164   0.171  1.00  0.66           H  
ATOM    813 2HH2 ARG A  54      -3.684  24.098   0.761  1.00  0.66           H  
ATOM    814  N   VAL A  55      -5.489  30.024  -7.054  1.00  0.65           N  
ATOM    815  CA  VAL A  55      -6.484  30.543  -7.983  1.00  0.65           C  
ATOM    816  C   VAL A  55      -7.682  29.612  -8.111  1.00  0.65           C  
ATOM    817  O   VAL A  55      -8.530  29.781  -8.990  1.00  0.65           O  
ATOM    818  CB  VAL A  55      -5.852  30.778  -9.347  1.00  0.65           C  
ATOM    819  CG1 VAL A  55      -4.743  31.840  -9.271  1.00  0.65           C  
ATOM    820  CG2 VAL A  55      -5.265  29.563  -9.805  1.00  0.65           C  
ATOM    821  H   VAL A  55      -4.892  29.232  -7.311  1.00  0.65           H  
ATOM    822  HA  VAL A  55      -6.837  31.505  -7.612  1.00  0.65           H  
ATOM    823  HB  VAL A  55      -6.620  31.100 -10.029  1.00  0.65           H  
ATOM    824 1HG1 VAL A  55      -4.304  31.977 -10.256  1.00  0.65           H  
ATOM    825 2HG1 VAL A  55      -5.156  32.779  -8.933  1.00  0.65           H  
ATOM    826 3HG1 VAL A  55      -3.966  31.511  -8.577  1.00  0.65           H  
ATOM    827 1HG2 VAL A  55      -4.819  29.709 -10.769  1.00  0.65           H  
ATOM    828 2HG2 VAL A  55      -4.526  29.304  -9.118  1.00  0.65           H  
ATOM    829 3HG2 VAL A  55      -6.018  28.786  -9.852  1.00  0.65           H  
ATOM    830  N   ASN A  56      -7.729  28.626  -7.221  1.00  0.64           N  
ATOM    831  CA  ASN A  56      -8.801  27.644  -7.144  1.00  0.64           C  
ATOM    832  C   ASN A  56      -8.845  27.050  -5.734  1.00  0.64           C  
ATOM    833  O   ASN A  56      -7.865  26.467  -5.259  1.00  0.64           O  
ATOM    834  CB  ASN A  56      -8.676  26.572  -8.210  1.00  0.64           C  
ATOM    835  CG  ASN A  56      -9.893  25.663  -8.261  1.00  0.64           C  
ATOM    836  OD1 ASN A  56     -10.821  25.783  -7.433  1.00  0.64           O  
ATOM    837  ND2 ASN A  56      -9.906  24.760  -9.220  1.00  0.64           N  
ATOM    838  H   ASN A  56      -6.981  28.580  -6.549  1.00  0.64           H  
ATOM    839  HA  ASN A  56      -9.751  28.156  -7.302  1.00  0.64           H  
ATOM    840 1HB  ASN A  56      -8.540  27.033  -9.168  1.00  0.64           H  
ATOM    841 2HB  ASN A  56      -7.793  25.963  -8.012  1.00  0.64           H  
ATOM    842 1HD2 ASN A  56     -10.675  24.126  -9.299  1.00  0.64           H  
ATOM    843 2HD2 ASN A  56      -9.138  24.704  -9.854  1.00  0.64           H  
ATOM    844  N   SER A  57      -9.970  27.266  -5.048  1.00  0.63           N  
ATOM    845  CA  SER A  57     -10.189  26.819  -3.670  1.00  0.63           C  
ATOM    846  C   SER A  57     -10.281  25.291  -3.524  1.00  0.63           C  
ATOM    847  O   SER A  57     -10.202  24.761  -2.409  1.00  0.63           O  
ATOM    848  CB  SER A  57     -11.447  27.466  -3.118  1.00  0.63           C  
ATOM    849  OG  SER A  57     -12.591  27.018  -3.794  1.00  0.63           O  
ATOM    850  H   SER A  57     -10.719  27.754  -5.518  1.00  0.63           H  
ATOM    851  HA  SER A  57      -9.343  27.158  -3.071  1.00  0.63           H  
ATOM    852 1HB  SER A  57     -11.536  27.229  -2.058  1.00  0.63           H  
ATOM    853 2HB  SER A  57     -11.369  28.548  -3.206  1.00  0.63           H  
ATOM    854  HG  SER A  57     -13.342  27.393  -3.326  1.00  0.63           H  
ATOM    855  N   ARG A  58     -10.462  24.595  -4.643  1.00  0.62           N  
ATOM    856  CA  ARG A  58     -10.564  23.142  -4.658  1.00  0.62           C  
ATOM    857  C   ARG A  58      -9.644  22.635  -5.759  1.00  0.62           C  
ATOM    858  O   ARG A  58      -9.339  23.384  -6.672  1.00  0.62           O  
ATOM    859  CB  ARG A  58     -12.015  22.714  -4.897  1.00  0.62           C  
ATOM    860  CG  ARG A  58     -12.985  23.122  -3.792  1.00  0.62           C  
ATOM    861  CD  ARG A  58     -12.717  22.348  -2.544  1.00  0.62           C  
ATOM    862  NE  ARG A  58     -13.665  22.650  -1.486  1.00  0.62           N  
ATOM    863  CZ  ARG A  58     -13.522  23.632  -0.564  1.00  0.62           C  
ATOM    864  NH1 ARG A  58     -12.460  24.421  -0.556  1.00  0.62           N  
ATOM    865  NH2 ARG A  58     -14.464  23.804   0.351  1.00  0.62           N  
ATOM    866  H   ARG A  58     -10.538  25.103  -5.527  1.00  0.62           H  
ATOM    867  HA  ARG A  58     -10.234  22.760  -3.695  1.00  0.62           H  
ATOM    868 1HB  ARG A  58     -12.368  23.181  -5.816  1.00  0.62           H  
ATOM    869 2HB  ARG A  58     -12.095  21.644  -5.037  1.00  0.62           H  
ATOM    870 1HG  ARG A  58     -12.891  24.183  -3.575  1.00  0.62           H  
ATOM    871 2HG  ARG A  58     -14.004  22.910  -4.111  1.00  0.62           H  
ATOM    872 1HD  ARG A  58     -12.778  21.282  -2.761  1.00  0.62           H  
ATOM    873 2HD  ARG A  58     -11.717  22.584  -2.181  1.00  0.62           H  
ATOM    874  HE  ARG A  58     -14.499  22.084  -1.435  1.00  0.62           H  
ATOM    875 1HH1 ARG A  58     -11.707  24.319  -1.255  1.00  0.62           H  
ATOM    876 2HH1 ARG A  58     -12.377  25.140   0.144  1.00  0.62           H  
ATOM    877 1HH2 ARG A  58     -15.279  23.206   0.355  1.00  0.62           H  
ATOM    878 2HH2 ARG A  58     -14.368  24.530   1.044  1.00  0.62           H  
ATOM    879  N   PRO A  59      -9.123  21.414  -5.694  1.00  0.61           N  
ATOM    880  CA  PRO A  59      -8.276  20.879  -6.728  1.00  0.61           C  
ATOM    881  C   PRO A  59      -9.054  20.598  -8.009  1.00  0.61           C  
ATOM    882  O   PRO A  59     -10.252  20.303  -7.971  1.00  0.61           O  
ATOM    883  CB  PRO A  59      -7.724  19.620  -6.078  1.00  0.61           C  
ATOM    884  CG  PRO A  59      -8.764  19.207  -5.049  1.00  0.61           C  
ATOM    885  CD  PRO A  59      -9.355  20.510  -4.543  1.00  0.61           C  
ATOM    886  HA  PRO A  59      -7.474  21.602  -6.916  1.00  0.61           H  
ATOM    887 1HB  PRO A  59      -7.565  18.872  -6.830  1.00  0.61           H  
ATOM    888 2HB  PRO A  59      -6.748  19.846  -5.649  1.00  0.61           H  
ATOM    889 1HG  PRO A  59      -9.513  18.548  -5.515  1.00  0.61           H  
ATOM    890 2HG  PRO A  59      -8.282  18.621  -4.249  1.00  0.61           H  
ATOM    891 1HD  PRO A  59     -10.413  20.362  -4.344  1.00  0.61           H  
ATOM    892 2HD  PRO A  59      -8.812  20.847  -3.654  1.00  0.61           H  
ATOM    893  N   ILE A  60      -8.347  20.631  -9.133  1.00  0.59           N  
ATOM    894  CA  ILE A  60      -8.924  20.318 -10.438  1.00  0.59           C  
ATOM    895  C   ILE A  60      -8.356  18.997 -10.935  1.00  0.59           C  
ATOM    896  O   ILE A  60      -7.179  18.729 -10.755  1.00  0.59           O  
ATOM    897  CB  ILE A  60      -8.625  21.440 -11.468  1.00  0.59           C  
ATOM    898  CG1 ILE A  60      -9.381  21.168 -12.771  1.00  0.59           C  
ATOM    899  CG2 ILE A  60      -7.124  21.498 -11.773  1.00  0.59           C  
ATOM    900  CD1 ILE A  60      -9.448  22.323 -13.706  1.00  0.59           C  
ATOM    901  H   ILE A  60      -7.369  20.910  -9.065  1.00  0.59           H  
ATOM    902  HA  ILE A  60     -10.002  20.216 -10.333  1.00  0.59           H  
ATOM    903  HB  ILE A  60      -8.957  22.399 -11.072  1.00  0.59           H  
ATOM    904 1HG1 ILE A  60      -8.876  20.393 -13.289  1.00  0.59           H  
ATOM    905 2HG1 ILE A  60     -10.395  20.846 -12.539  1.00  0.59           H  
ATOM    906 1HG2 ILE A  60      -6.937  22.288 -12.497  1.00  0.59           H  
ATOM    907 2HG2 ILE A  60      -6.573  21.706 -10.864  1.00  0.59           H  
ATOM    908 3HG2 ILE A  60      -6.794  20.539 -12.190  1.00  0.59           H  
ATOM    909 1HD1 ILE A  60      -9.979  22.032 -14.613  1.00  0.59           H  
ATOM    910 2HD1 ILE A  60      -9.975  23.142 -13.224  1.00  0.59           H  
ATOM    911 3HD1 ILE A  60      -8.436  22.630 -13.968  1.00  0.59           H  
ATOM    912  N   LYS A  61      -9.185  18.150 -11.533  1.00  0.59           N  
ATOM    913  CA  LYS A  61      -8.694  16.851 -12.010  1.00  0.59           C  
ATOM    914  C   LYS A  61      -8.033  16.907 -13.381  1.00  0.59           C  
ATOM    915  O   LYS A  61      -7.289  16.003 -13.764  1.00  0.59           O  
ATOM    916  CB  LYS A  61      -9.833  15.843 -12.024  1.00  0.59           C  
ATOM    917  CG  LYS A  61     -10.337  15.489 -10.647  1.00  0.59           C  
ATOM    918  CD  LYS A  61     -11.465  14.482 -10.684  1.00  0.59           C  
ATOM    919  CE  LYS A  61     -11.993  14.187  -9.277  1.00  0.59           C  
ATOM    920  NZ  LYS A  61     -10.976  13.505  -8.412  1.00  0.59           N  
ATOM    921  H   LYS A  61     -10.157  18.396 -11.651  1.00  0.59           H  
ATOM    922  HA  LYS A  61      -7.946  16.494 -11.310  1.00  0.59           H  
ATOM    923 1HB  LYS A  61     -10.665  16.238 -12.606  1.00  0.59           H  
ATOM    924 2HB  LYS A  61      -9.498  14.926 -12.506  1.00  0.59           H  
ATOM    925 1HG  LYS A  61      -9.516  15.046 -10.109  1.00  0.59           H  
ATOM    926 2HG  LYS A  61     -10.656  16.385 -10.115  1.00  0.59           H  
ATOM    927 1HD  LYS A  61     -12.279  14.869 -11.296  1.00  0.59           H  
ATOM    928 2HD  LYS A  61     -11.107  13.554 -11.128  1.00  0.59           H  
ATOM    929 1HE  LYS A  61     -12.285  15.123  -8.804  1.00  0.59           H  
ATOM    930 2HE  LYS A  61     -12.869  13.544  -9.360  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61     -11.377  13.332  -7.505  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61     -10.706  12.631  -8.833  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61     -10.126  14.095  -8.294  1.00  0.59           H  
ATOM    934  N   ASP A  62      -8.329  17.959 -14.121  1.00  0.58           N  
ATOM    935  CA  ASP A  62      -7.815  18.144 -15.463  1.00  0.58           C  
ATOM    936  C   ASP A  62      -6.374  18.624 -15.420  1.00  0.58           C  
ATOM    937  O   ASP A  62      -5.856  18.991 -14.369  1.00  0.58           O  
ATOM    938  CB  ASP A  62      -8.682  19.158 -16.239  1.00  0.58           C  
ATOM    939  CG  ASP A  62      -8.594  19.019 -17.796  1.00  0.58           C  
ATOM    940  OD1 ASP A  62      -7.794  18.228 -18.262  1.00  0.58           O  
ATOM    941  OD2 ASP A  62      -9.304  19.711 -18.478  1.00  0.58           O  
ATOM    942  H   ASP A  62      -8.941  18.655 -13.731  1.00  0.58           H  
ATOM    943  HA  ASP A  62      -7.841  17.186 -15.983  1.00  0.58           H  
ATOM    944 1HB  ASP A  62      -9.723  19.048 -15.940  1.00  0.58           H  
ATOM    945 2HB  ASP A  62      -8.375  20.175 -15.968  1.00  0.58           H  
ATOM    946  N   LEU A  63      -5.747  18.612 -16.587  1.00  0.58           N  
ATOM    947  CA  LEU A  63      -4.384  19.092 -16.785  1.00  0.58           C  
ATOM    948  C   LEU A  63      -4.332  20.500 -17.337  1.00  0.58           C  
ATOM    949  O   LEU A  63      -3.269  21.002 -17.714  1.00  0.58           O  
ATOM    950  CB  LEU A  63      -3.637  18.161 -17.701  1.00  0.58           C  
ATOM    951  CG  LEU A  63      -3.458  16.780 -17.156  1.00  0.58           C  
ATOM    952  CD1 LEU A  63      -2.764  15.938 -18.189  1.00  0.58           C  
ATOM    953  CD2 LEU A  63      -2.658  16.880 -15.860  1.00  0.58           C  
ATOM    954  H   LEU A  63      -6.281  18.270 -17.387  1.00  0.58           H  
ATOM    955  HA  LEU A  63      -3.885  19.084 -15.822  1.00  0.58           H  
ATOM    956 1HB  LEU A  63      -4.185  18.087 -18.640  1.00  0.58           H  
ATOM    957 2HB  LEU A  63      -2.681  18.581 -17.899  1.00  0.58           H  
ATOM    958  HG  LEU A  63      -4.429  16.332 -16.946  1.00  0.58           H  
ATOM    959 1HD1 LEU A  63      -2.626  14.928 -17.807  1.00  0.58           H  
ATOM    960 2HD1 LEU A  63      -3.371  15.904 -19.092  1.00  0.58           H  
ATOM    961 3HD1 LEU A  63      -1.798  16.385 -18.421  1.00  0.58           H  
ATOM    962 1HD2 LEU A  63      -2.519  15.900 -15.436  1.00  0.58           H  
ATOM    963 2HD2 LEU A  63      -1.685  17.329 -16.068  1.00  0.58           H  
ATOM    964 3HD2 LEU A  63      -3.205  17.501 -15.152  1.00  0.58           H  
ATOM    965  N   LYS A  64      -5.496  21.112 -17.449  1.00  0.59           N  
ATOM    966  CA  LYS A  64      -5.603  22.468 -17.943  1.00  0.59           C  
ATOM    967  C   LYS A  64      -6.422  23.289 -16.971  1.00  0.59           C  
ATOM    968  O   LYS A  64      -7.311  22.773 -16.293  1.00  0.59           O  
ATOM    969  CB  LYS A  64      -6.217  22.509 -19.341  1.00  0.59           C  
ATOM    970  CG  LYS A  64      -5.383  21.814 -20.405  1.00  0.59           C  
ATOM    971  CD  LYS A  64      -5.971  21.985 -21.790  1.00  0.59           C  
ATOM    972  CE  LYS A  64      -5.110  21.294 -22.837  1.00  0.59           C  
ATOM    973  NZ  LYS A  64      -5.676  21.444 -24.207  1.00  0.59           N  
ATOM    974  H   LYS A  64      -6.331  20.623 -17.157  1.00  0.59           H  
ATOM    975  HA  LYS A  64      -4.612  22.906 -17.985  1.00  0.59           H  
ATOM    976 1HB  LYS A  64      -7.203  22.036 -19.319  1.00  0.59           H  
ATOM    977 2HB  LYS A  64      -6.353  23.548 -19.643  1.00  0.59           H  
ATOM    978 1HG  LYS A  64      -4.385  22.212 -20.382  1.00  0.59           H  
ATOM    979 2HG  LYS A  64      -5.334  20.750 -20.180  1.00  0.59           H  
ATOM    980 1HD  LYS A  64      -6.977  21.562 -21.814  1.00  0.59           H  
ATOM    981 2HD  LYS A  64      -6.032  23.048 -22.027  1.00  0.59           H  
ATOM    982 1HE  LYS A  64      -4.110  21.728 -22.816  1.00  0.59           H  
ATOM    983 2HE  LYS A  64      -5.040  20.234 -22.597  1.00  0.59           H  
ATOM    984 1HZ  LYS A  64      -5.078  20.974 -24.871  1.00  0.59           H  
ATOM    985 2HZ  LYS A  64      -6.599  21.035 -24.236  1.00  0.59           H  
ATOM    986 3HZ  LYS A  64      -5.735  22.424 -24.443  1.00  0.59           H  
ATOM    987  N   PHE A  65      -6.118  24.568 -16.894  1.00  0.61           N  
ATOM    988  CA  PHE A  65      -6.868  25.445 -16.009  1.00  0.61           C  
ATOM    989  C   PHE A  65      -6.885  26.899 -16.453  1.00  0.61           C  
ATOM    990  O   PHE A  65      -5.889  27.431 -16.944  1.00  0.61           O  
ATOM    991  CB  PHE A  65      -6.320  25.330 -14.593  1.00  0.61           C  
ATOM    992  CG  PHE A  65      -6.995  26.209 -13.613  1.00  0.61           C  
ATOM    993  CD1 PHE A  65      -8.163  25.812 -13.028  1.00  0.61           C  
ATOM    994  CD2 PHE A  65      -6.473  27.437 -13.271  1.00  0.61           C  
ATOM    995  CE1 PHE A  65      -8.814  26.610 -12.133  1.00  0.61           C  
ATOM    996  CE2 PHE A  65      -7.133  28.231 -12.370  1.00  0.61           C  
ATOM    997  CZ  PHE A  65      -8.295  27.824 -11.809  1.00  0.61           C  
ATOM    998  H   PHE A  65      -5.348  24.920 -17.466  1.00  0.61           H  
ATOM    999  HA  PHE A  65      -7.900  25.096 -15.993  1.00  0.61           H  
ATOM   1000 1HB  PHE A  65      -6.423  24.309 -14.249  1.00  0.61           H  
ATOM   1001 2HB  PHE A  65      -5.271  25.575 -14.593  1.00  0.61           H  
ATOM   1002  HD1 PHE A  65      -8.570  24.863 -13.292  1.00  0.61           H  
ATOM   1003  HD2 PHE A  65      -5.542  27.775 -13.728  1.00  0.61           H  
ATOM   1004  HE1 PHE A  65      -9.750  26.281 -11.685  1.00  0.61           H  
ATOM   1005  HE2 PHE A  65      -6.752  29.186 -12.101  1.00  0.61           H  
ATOM   1006  HZ  PHE A  65      -8.810  28.472 -11.101  1.00  0.61           H  
ATOM   1007  N   LYS A  66      -8.037  27.545 -16.305  1.00  0.64           N  
ATOM   1008  CA  LYS A  66      -8.122  28.964 -16.617  1.00  0.64           C  
ATOM   1009  C   LYS A  66      -8.246  29.785 -15.348  1.00  0.64           C  
ATOM   1010  O   LYS A  66      -9.154  29.585 -14.538  1.00  0.64           O  
ATOM   1011  CB  LYS A  66      -9.287  29.250 -17.560  1.00  0.64           C  
ATOM   1012  CG  LYS A  66      -9.127  28.629 -18.934  1.00  0.64           C  
ATOM   1013  CD  LYS A  66     -10.277  28.988 -19.853  1.00  0.64           C  
ATOM   1014  CE  LYS A  66     -10.102  28.349 -21.226  1.00  0.64           C  
ATOM   1015  NZ  LYS A  66     -11.245  28.654 -22.133  1.00  0.64           N  
ATOM   1016  H   LYS A  66      -8.842  27.062 -15.929  1.00  0.64           H  
ATOM   1017  HA  LYS A  66      -7.206  29.275 -17.110  1.00  0.64           H  
ATOM   1018 1HB  LYS A  66     -10.216  28.884 -17.121  1.00  0.64           H  
ATOM   1019 2HB  LYS A  66      -9.387  30.332 -17.689  1.00  0.64           H  
ATOM   1020 1HG  LYS A  66      -8.202  28.981 -19.370  1.00  0.64           H  
ATOM   1021 2HG  LYS A  66      -9.073  27.546 -18.841  1.00  0.64           H  
ATOM   1022 1HD  LYS A  66     -11.216  28.648 -19.414  1.00  0.64           H  
ATOM   1023 2HD  LYS A  66     -10.321  30.073 -19.970  1.00  0.64           H  
ATOM   1024 1HE  LYS A  66      -9.183  28.723 -21.676  1.00  0.64           H  
ATOM   1025 2HE  LYS A  66     -10.023  27.268 -21.108  1.00  0.64           H  
ATOM   1026 1HZ  LYS A  66     -11.091  28.213 -23.029  1.00  0.64           H  
ATOM   1027 2HZ  LYS A  66     -12.100  28.300 -21.727  1.00  0.64           H  
ATOM   1028 3HZ  LYS A  66     -11.321  29.652 -22.258  1.00  0.64           H  
ATOM   1029  N   VAL A  67      -7.338  30.732 -15.194  1.00  0.67           N  
ATOM   1030  CA  VAL A  67      -7.316  31.579 -14.031  1.00  0.67           C  
ATOM   1031  C   VAL A  67      -8.156  32.793 -14.283  1.00  0.67           C  
ATOM   1032  O   VAL A  67      -7.737  33.679 -15.017  1.00  0.67           O  
ATOM   1033  CB  VAL A  67      -5.905  32.106 -13.773  1.00  0.67           C  
ATOM   1034  CG1 VAL A  67      -5.943  32.958 -12.567  1.00  0.67           C  
ATOM   1035  CG2 VAL A  67      -4.901  30.985 -13.662  1.00  0.67           C  
ATOM   1036  H   VAL A  67      -6.621  30.846 -15.898  1.00  0.67           H  
ATOM   1037  HA  VAL A  67      -7.703  31.037 -13.169  1.00  0.67           H  
ATOM   1038  HB  VAL A  67      -5.614  32.743 -14.603  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  67      -4.971  33.371 -12.390  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  67      -6.657  33.758 -12.712  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  67      -6.242  32.381 -11.734  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  67      -3.934  31.416 -13.497  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  67      -5.143  30.353 -12.854  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  67      -4.893  30.404 -14.590  1.00  0.67           H  
ATOM   1045  N   GLU A  68      -9.344  32.837 -13.699  1.00  0.71           N  
ATOM   1046  CA  GLU A  68     -10.251  33.953 -13.955  1.00  0.71           C  
ATOM   1047  C   GLU A  68     -10.183  35.020 -12.867  1.00  0.71           C  
ATOM   1048  O   GLU A  68     -10.808  36.075 -12.979  1.00  0.71           O  
ATOM   1049  CB  GLU A  68     -11.684  33.446 -14.119  1.00  0.71           C  
ATOM   1050  CG  GLU A  68     -11.902  32.541 -15.341  1.00  0.71           C  
ATOM   1051  CD  GLU A  68     -13.333  32.045 -15.466  1.00  0.71           C  
ATOM   1052  OE1 GLU A  68     -14.115  32.321 -14.587  1.00  0.71           O  
ATOM   1053  OE2 GLU A  68     -13.645  31.414 -16.451  1.00  0.71           O  
ATOM   1054  H   GLU A  68      -9.635  32.071 -13.102  1.00  0.71           H  
ATOM   1055  HA  GLU A  68      -9.957  34.425 -14.895  1.00  0.71           H  
ATOM   1056 1HB  GLU A  68     -11.975  32.888 -13.229  1.00  0.71           H  
ATOM   1057 2HB  GLU A  68     -12.359  34.297 -14.208  1.00  0.71           H  
ATOM   1058 1HG  GLU A  68     -11.638  33.099 -16.242  1.00  0.71           H  
ATOM   1059 2HG  GLU A  68     -11.227  31.685 -15.270  1.00  0.71           H  
ATOM   1060  N   GLU A  69      -9.443  34.734 -11.799  1.00  0.75           N  
ATOM   1061  CA  GLU A  69      -9.344  35.669 -10.687  1.00  0.75           C  
ATOM   1062  C   GLU A  69      -7.890  35.981 -10.366  1.00  0.75           C  
ATOM   1063  O   GLU A  69      -7.026  35.107 -10.416  1.00  0.75           O  
ATOM   1064  CB  GLU A  69     -10.059  35.113  -9.449  1.00  0.75           C  
ATOM   1065  CG  GLU A  69     -11.571  34.910  -9.622  1.00  0.75           C  
ATOM   1066  CD  GLU A  69     -12.256  34.386  -8.374  1.00  0.75           C  
ATOM   1067  OE1 GLU A  69     -11.587  34.169  -7.392  1.00  0.75           O  
ATOM   1068  OE2 GLU A  69     -13.452  34.206  -8.411  1.00  0.75           O  
ATOM   1069  H   GLU A  69      -8.946  33.857 -11.769  1.00  0.75           H  
ATOM   1070  HA  GLU A  69      -9.831  36.602 -10.970  1.00  0.75           H  
ATOM   1071 1HB  GLU A  69      -9.620  34.151  -9.180  1.00  0.75           H  
ATOM   1072 2HB  GLU A  69      -9.905  35.788  -8.607  1.00  0.75           H  
ATOM   1073 1HG  GLU A  69     -12.022  35.861  -9.902  1.00  0.75           H  
ATOM   1074 2HG  GLU A  69     -11.740  34.208 -10.439  1.00  0.75           H  
ATOM   1075  N   GLY A  70      -7.633  37.240 -10.016  1.00  0.78           N  
ATOM   1076  CA  GLY A  70      -6.292  37.697  -9.663  1.00  0.78           C  
ATOM   1077  C   GLY A  70      -5.516  38.234 -10.864  1.00  0.78           C  
ATOM   1078  O   GLY A  70      -4.425  38.791 -10.700  1.00  0.78           O  
ATOM   1079  H   GLY A  70      -8.396  37.903  -9.993  1.00  0.78           H  
ATOM   1080 1HA  GLY A  70      -6.361  38.467  -8.894  1.00  0.78           H  
ATOM   1081 2HA  GLY A  70      -5.742  36.869  -9.233  1.00  0.78           H  
ATOM   1082  N   VAL A  71      -6.087  38.071 -12.061  1.00  0.80           N  
ATOM   1083  CA  VAL A  71      -5.447  38.501 -13.295  1.00  0.80           C  
ATOM   1084  C   VAL A  71      -5.804  39.937 -13.664  1.00  0.80           C  
ATOM   1085  O   VAL A  71      -6.958  40.256 -13.950  1.00  0.80           O  
ATOM   1086  CB  VAL A  71      -5.864  37.572 -14.448  1.00  0.80           C  
ATOM   1087  CG1 VAL A  71      -5.234  38.031 -15.717  1.00  0.80           C  
ATOM   1088  CG2 VAL A  71      -5.452  36.164 -14.124  1.00  0.80           C  
ATOM   1089  H   VAL A  71      -6.984  37.612 -12.111  1.00  0.80           H  
ATOM   1090  HA  VAL A  71      -4.370  38.425 -13.168  1.00  0.80           H  
ATOM   1091  HB  VAL A  71      -6.949  37.617 -14.580  1.00  0.80           H  
ATOM   1092 1HG1 VAL A  71      -5.531  37.384 -16.539  1.00  0.80           H  
ATOM   1093 2HG1 VAL A  71      -5.551  39.055 -15.935  1.00  0.80           H  
ATOM   1094 3HG1 VAL A  71      -4.157  37.995 -15.595  1.00  0.80           H  
ATOM   1095 1HG2 VAL A  71      -5.746  35.492 -14.923  1.00  0.80           H  
ATOM   1096 2HG2 VAL A  71      -4.374  36.124 -13.996  1.00  0.80           H  
ATOM   1097 3HG2 VAL A  71      -5.943  35.867 -13.206  1.00  0.80           H  
ATOM   1098  N   VAL A  72      -4.791  40.785 -13.669  1.00  0.81           N  
ATOM   1099  CA  VAL A  72      -4.910  42.197 -13.958  1.00  0.81           C  
ATOM   1100  C   VAL A  72      -4.231  42.530 -15.298  1.00  0.81           C  
ATOM   1101  O   VAL A  72      -3.066  42.165 -15.489  1.00  0.81           O  
ATOM   1102  CB  VAL A  72      -4.255  43.005 -12.828  1.00  0.81           C  
ATOM   1103  CG1 VAL A  72      -4.325  44.495 -13.129  1.00  0.81           C  
ATOM   1104  CG2 VAL A  72      -4.948  42.678 -11.520  1.00  0.81           C  
ATOM   1105  H   VAL A  72      -3.893  40.437 -13.383  1.00  0.81           H  
ATOM   1106  HA  VAL A  72      -5.962  42.441 -13.956  1.00  0.81           H  
ATOM   1107  HB  VAL A  72      -3.213  42.727 -12.757  1.00  0.81           H  
ATOM   1108 1HG1 VAL A  72      -3.843  45.049 -12.326  1.00  0.81           H  
ATOM   1109 2HG1 VAL A  72      -3.816  44.707 -14.070  1.00  0.81           H  
ATOM   1110 3HG1 VAL A  72      -5.364  44.801 -13.205  1.00  0.81           H  
ATOM   1111 1HG2 VAL A  72      -4.477  43.235 -10.712  1.00  0.81           H  
ATOM   1112 2HG2 VAL A  72      -6.001  42.954 -11.589  1.00  0.81           H  
ATOM   1113 3HG2 VAL A  72      -4.866  41.609 -11.318  1.00  0.81           H  
ATOM   1114  N   PRO A  73      -4.917  43.196 -16.237  1.00  0.80           N  
ATOM   1115  CA  PRO A  73      -4.403  43.565 -17.536  1.00  0.80           C  
ATOM   1116  C   PRO A  73      -3.086  44.293 -17.450  1.00  0.80           C  
ATOM   1117  O   PRO A  73      -2.880  45.148 -16.584  1.00  0.80           O  
ATOM   1118  CB  PRO A  73      -5.483  44.506 -18.052  1.00  0.80           C  
ATOM   1119  CG  PRO A  73      -6.741  44.007 -17.403  1.00  0.80           C  
ATOM   1120  CD  PRO A  73      -6.334  43.572 -16.029  1.00  0.80           C  
ATOM   1121  HA  PRO A  73      -4.320  42.672 -18.173  1.00  0.80           H  
ATOM   1122 1HB  PRO A  73      -5.233  45.542 -17.775  1.00  0.80           H  
ATOM   1123 2HB  PRO A  73      -5.506  44.475 -19.146  1.00  0.80           H  
ATOM   1124 1HG  PRO A  73      -7.518  44.786 -17.402  1.00  0.80           H  
ATOM   1125 2HG  PRO A  73      -7.132  43.168 -17.960  1.00  0.80           H  
ATOM   1126 1HD  PRO A  73      -6.442  44.385 -15.305  1.00  0.80           H  
ATOM   1127 2HD  PRO A  73      -6.954  42.684 -15.792  1.00  0.80           H  
ATOM   1128  N   ASP A  74      -2.206  43.918 -18.366  1.00  0.77           N  
ATOM   1129  CA  ASP A  74      -0.857  44.416 -18.557  1.00  0.77           C  
ATOM   1130  C   ASP A  74       0.108  44.070 -17.430  1.00  0.77           C  
ATOM   1131  O   ASP A  74       1.260  44.509 -17.453  1.00  0.77           O  
ATOM   1132  CB  ASP A  74      -0.873  45.927 -18.777  1.00  0.77           C  
ATOM   1133  CG  ASP A  74      -1.643  46.336 -20.055  1.00  0.77           C  
ATOM   1134  OD1 ASP A  74      -1.475  45.700 -21.073  1.00  0.77           O  
ATOM   1135  OD2 ASP A  74      -2.400  47.275 -19.986  1.00  0.77           O  
ATOM   1136  H   ASP A  74      -2.477  43.182 -19.004  1.00  0.77           H  
ATOM   1137  HA  ASP A  74      -0.473  43.958 -19.469  1.00  0.77           H  
ATOM   1138 1HB  ASP A  74      -1.306  46.433 -17.919  1.00  0.77           H  
ATOM   1139 2HB  ASP A  74       0.152  46.280 -18.869  1.00  0.77           H  
ATOM   1140  N   LYS A  75      -0.310  43.246 -16.470  1.00  0.73           N  
ATOM   1141  CA  LYS A  75       0.627  42.836 -15.446  1.00  0.73           C  
ATOM   1142  C   LYS A  75       1.263  41.519 -15.824  1.00  0.73           C  
ATOM   1143  O   LYS A  75       0.647  40.683 -16.502  1.00  0.73           O  
ATOM   1144  CB  LYS A  75      -0.049  42.739 -14.086  1.00  0.73           C  
ATOM   1145  CG  LYS A  75      -0.710  44.039 -13.646  1.00  0.73           C  
ATOM   1146  CD  LYS A  75       0.285  45.172 -13.491  1.00  0.73           C  
ATOM   1147  CE  LYS A  75      -0.401  46.427 -12.961  1.00  0.73           C  
ATOM   1148  NZ  LYS A  75       0.549  47.574 -12.838  1.00  0.73           N  
ATOM   1149  H   LYS A  75      -1.277  42.914 -16.422  1.00  0.73           H  
ATOM   1150  HA  LYS A  75       1.420  43.579 -15.376  1.00  0.73           H  
ATOM   1151 1HB  LYS A  75      -0.827  41.983 -14.123  1.00  0.73           H  
ATOM   1152 2HB  LYS A  75       0.674  42.432 -13.331  1.00  0.73           H  
ATOM   1153 1HG  LYS A  75      -1.459  44.320 -14.389  1.00  0.73           H  
ATOM   1154 2HG  LYS A  75      -1.205  43.885 -12.693  1.00  0.73           H  
ATOM   1155 1HD  LYS A  75       1.079  44.876 -12.805  1.00  0.73           H  
ATOM   1156 2HD  LYS A  75       0.728  45.394 -14.464  1.00  0.73           H  
ATOM   1157 1HE  LYS A  75      -1.205  46.703 -13.644  1.00  0.73           H  
ATOM   1158 2HE  LYS A  75      -0.829  46.214 -11.982  1.00  0.73           H  
ATOM   1159 1HZ  LYS A  75       0.058  48.384 -12.488  1.00  0.73           H  
ATOM   1160 2HZ  LYS A  75       1.293  47.329 -12.199  1.00  0.73           H  
ATOM   1161 3HZ  LYS A  75       0.941  47.783 -13.746  1.00  0.73           H  
ATOM   1162  N   GLU A  76       2.497  41.334 -15.367  1.00  0.69           N  
ATOM   1163  CA  GLU A  76       3.215  40.093 -15.585  1.00  0.69           C  
ATOM   1164  C   GLU A  76       3.009  39.172 -14.402  1.00  0.69           C  
ATOM   1165  O   GLU A  76       3.127  39.608 -13.252  1.00  0.69           O  
ATOM   1166  CB  GLU A  76       4.716  40.354 -15.717  1.00  0.69           C  
ATOM   1167  CG  GLU A  76       5.194  41.174 -16.888  1.00  0.69           C  
ATOM   1168  CD  GLU A  76       6.674  41.461 -16.858  1.00  0.69           C  
ATOM   1169  OE1 GLU A  76       7.324  41.065 -15.924  1.00  0.69           O  
ATOM   1170  OE2 GLU A  76       7.153  42.081 -17.779  1.00  0.69           O  
ATOM   1171  H   GLU A  76       2.941  42.074 -14.845  1.00  0.69           H  
ATOM   1172  HA  GLU A  76       2.836  39.612 -16.479  1.00  0.69           H  
ATOM   1173 1HB  GLU A  76       5.072  40.839 -14.818  1.00  0.69           H  
ATOM   1174 2HB  GLU A  76       5.218  39.400 -15.798  1.00  0.69           H  
ATOM   1175 1HG  GLU A  76       5.042  40.586 -17.761  1.00  0.69           H  
ATOM   1176 2HG  GLU A  76       4.619  42.096 -16.974  1.00  0.69           H  
ATOM   1177  N   TYR A  77       2.780  37.901 -14.686  1.00  0.64           N  
ATOM   1178  CA  TYR A  77       2.596  36.877 -13.676  1.00  0.64           C  
ATOM   1179  C   TYR A  77       3.459  35.671 -13.898  1.00  0.64           C  
ATOM   1180  O   TYR A  77       3.973  35.439 -14.987  1.00  0.64           O  
ATOM   1181  CB  TYR A  77       1.149  36.383 -13.639  1.00  0.64           C  
ATOM   1182  CG  TYR A  77       0.167  37.396 -13.281  1.00  0.64           C  
ATOM   1183  CD1 TYR A  77      -0.412  38.193 -14.250  1.00  0.64           C  
ATOM   1184  CD2 TYR A  77      -0.182  37.525 -11.972  1.00  0.64           C  
ATOM   1185  CE1 TYR A  77      -1.344  39.118 -13.877  1.00  0.64           C  
ATOM   1186  CE2 TYR A  77      -1.103  38.428 -11.602  1.00  0.64           C  
ATOM   1187  CZ  TYR A  77      -1.678  39.223 -12.533  1.00  0.64           C  
ATOM   1188  OH  TYR A  77      -2.598  40.110 -12.141  1.00  0.64           O  
ATOM   1189  H   TYR A  77       2.671  37.649 -15.662  1.00  0.64           H  
ATOM   1190  HA  TYR A  77       2.859  37.292 -12.707  1.00  0.64           H  
ATOM   1191 1HB  TYR A  77       0.877  35.985 -14.600  1.00  0.64           H  
ATOM   1192 2HB  TYR A  77       1.072  35.572 -12.923  1.00  0.64           H  
ATOM   1193  HD1 TYR A  77      -0.127  38.087 -15.303  1.00  0.64           H  
ATOM   1194  HD2 TYR A  77       0.280  36.891 -11.230  1.00  0.64           H  
ATOM   1195  HE1 TYR A  77      -1.816  39.760 -14.626  1.00  0.64           H  
ATOM   1196  HE2 TYR A  77      -1.387  38.521 -10.554  1.00  0.64           H  
ATOM   1197  HH  TYR A  77      -3.181  39.690 -11.470  1.00  0.64           H  
ATOM   1198  N   VAL A  78       3.634  34.914 -12.840  1.00  0.61           N  
ATOM   1199  CA  VAL A  78       4.245  33.604 -12.904  1.00  0.61           C  
ATOM   1200  C   VAL A  78       3.324  32.588 -12.262  1.00  0.61           C  
ATOM   1201  O   VAL A  78       2.612  32.898 -11.299  1.00  0.61           O  
ATOM   1202  CB  VAL A  78       5.619  33.614 -12.250  1.00  0.61           C  
ATOM   1203  CG1 VAL A  78       6.576  34.385 -13.090  1.00  0.61           C  
ATOM   1204  CG2 VAL A  78       5.512  34.269 -10.879  1.00  0.61           C  
ATOM   1205  H   VAL A  78       3.275  35.249 -11.949  1.00  0.61           H  
ATOM   1206  HA  VAL A  78       4.381  33.327 -13.953  1.00  0.61           H  
ATOM   1207  HB  VAL A  78       5.964  32.627 -12.167  1.00  0.61           H  
ATOM   1208 1HG1 VAL A  78       7.559  34.396 -12.627  1.00  0.61           H  
ATOM   1209 2HG1 VAL A  78       6.646  33.914 -14.077  1.00  0.61           H  
ATOM   1210 3HG1 VAL A  78       6.218  35.372 -13.198  1.00  0.61           H  
ATOM   1211 1HG2 VAL A  78       6.486  34.275 -10.395  1.00  0.61           H  
ATOM   1212 2HG2 VAL A  78       5.159  35.293 -10.993  1.00  0.61           H  
ATOM   1213 3HG2 VAL A  78       4.812  33.722 -10.273  1.00  0.61           H  
ATOM   1214  N   LEU A  79       3.317  31.371 -12.796  1.00  0.58           N  
ATOM   1215  CA  LEU A  79       2.438  30.344 -12.253  1.00  0.58           C  
ATOM   1216  C   LEU A  79       3.148  29.055 -11.883  1.00  0.58           C  
ATOM   1217  O   LEU A  79       4.219  28.737 -12.409  1.00  0.58           O  
ATOM   1218  CB  LEU A  79       1.277  30.078 -13.231  1.00  0.58           C  
ATOM   1219  CG  LEU A  79       0.317  31.304 -13.393  1.00  0.58           C  
ATOM   1220  CD1 LEU A  79       0.685  32.103 -14.641  1.00  0.58           C  
ATOM   1221  CD2 LEU A  79      -1.129  30.863 -13.423  1.00  0.58           C  
ATOM   1222  H   LEU A  79       3.895  31.167 -13.612  1.00  0.58           H  
ATOM   1223  HA  LEU A  79       1.990  30.733 -11.347  1.00  0.58           H  
ATOM   1224 1HB  LEU A  79       1.684  29.820 -14.208  1.00  0.58           H  
ATOM   1225 2HB  LEU A  79       0.690  29.235 -12.855  1.00  0.58           H  
ATOM   1226  HG  LEU A  79       0.452  31.948 -12.541  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  79       0.030  32.971 -14.713  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  79       1.716  32.437 -14.590  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  79       0.558  31.476 -15.524  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  79      -1.745  31.751 -13.502  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  79      -1.314  30.226 -14.262  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  79      -1.365  30.327 -12.499  1.00  0.58           H  
ATOM   1233  N   ARG A  80       2.548  28.312 -10.953  1.00  0.57           N  
ATOM   1234  CA  ARG A  80       3.063  26.997 -10.559  1.00  0.57           C  
ATOM   1235  C   ARG A  80       1.903  26.079 -10.166  1.00  0.57           C  
ATOM   1236  O   ARG A  80       0.836  26.563  -9.776  1.00  0.57           O  
ATOM   1237  CB  ARG A  80       4.067  27.152  -9.435  1.00  0.57           C  
ATOM   1238  CG  ARG A  80       3.531  27.640  -8.114  1.00  0.57           C  
ATOM   1239  CD  ARG A  80       4.647  27.967  -7.157  1.00  0.57           C  
ATOM   1240  NE  ARG A  80       4.157  28.314  -5.842  1.00  0.57           N  
ATOM   1241  CZ  ARG A  80       4.915  28.689  -4.804  1.00  0.57           C  
ATOM   1242  NH1 ARG A  80       6.221  28.785  -4.915  1.00  0.57           N  
ATOM   1243  NH2 ARG A  80       4.312  28.955  -3.668  1.00  0.57           N  
ATOM   1244  H   ARG A  80       1.690  28.674 -10.528  1.00  0.57           H  
ATOM   1245  HA  ARG A  80       3.593  26.554 -11.397  1.00  0.57           H  
ATOM   1246 1HB  ARG A  80       4.557  26.189  -9.260  1.00  0.57           H  
ATOM   1247 2HB  ARG A  80       4.840  27.847  -9.747  1.00  0.57           H  
ATOM   1248 1HG  ARG A  80       2.928  28.519  -8.275  1.00  0.57           H  
ATOM   1249 2HG  ARG A  80       2.915  26.859  -7.664  1.00  0.57           H  
ATOM   1250 1HD  ARG A  80       5.324  27.143  -7.063  1.00  0.57           H  
ATOM   1251 2HD  ARG A  80       5.195  28.817  -7.539  1.00  0.57           H  
ATOM   1252  HE  ARG A  80       3.146  28.276  -5.663  1.00  0.57           H  
ATOM   1253 1HH1 ARG A  80       6.667  28.579  -5.796  1.00  0.57           H  
ATOM   1254 2HH1 ARG A  80       6.774  29.070  -4.121  1.00  0.57           H  
ATOM   1255 1HH2 ARG A  80       3.286  28.855  -3.638  1.00  0.57           H  
ATOM   1256 2HH2 ARG A  80       4.834  29.239  -2.859  1.00  0.57           H  
ATOM   1257  N   VAL A  81       2.089  24.762 -10.289  1.00  0.57           N  
ATOM   1258  CA  VAL A  81       1.009  23.822  -9.955  1.00  0.57           C  
ATOM   1259  C   VAL A  81       1.476  22.718  -8.994  1.00  0.57           C  
ATOM   1260  O   VAL A  81       2.611  22.249  -9.080  1.00  0.57           O  
ATOM   1261  CB  VAL A  81       0.405  23.209 -11.251  1.00  0.57           C  
ATOM   1262  CG1 VAL A  81      -0.738  22.248 -10.938  1.00  0.57           C  
ATOM   1263  CG2 VAL A  81      -0.084  24.316 -12.164  1.00  0.57           C  
ATOM   1264  H   VAL A  81       2.977  24.404 -10.643  1.00  0.57           H  
ATOM   1265  HA  VAL A  81       0.219  24.380  -9.460  1.00  0.57           H  
ATOM   1266  HB  VAL A  81       1.177  22.629 -11.760  1.00  0.57           H  
ATOM   1267 1HG1 VAL A  81      -1.112  21.834 -11.858  1.00  0.57           H  
ATOM   1268 2HG1 VAL A  81      -0.402  21.447 -10.305  1.00  0.57           H  
ATOM   1269 3HG1 VAL A  81      -1.535  22.785 -10.439  1.00  0.57           H  
ATOM   1270 1HG2 VAL A  81      -0.495  23.883 -13.065  1.00  0.57           H  
ATOM   1271 2HG2 VAL A  81      -0.837  24.882 -11.657  1.00  0.57           H  
ATOM   1272 3HG2 VAL A  81       0.727  24.970 -12.423  1.00  0.57           H  
ATOM   1273  N   ARG A  82       0.636  22.363  -8.016  1.00  0.57           N  
ATOM   1274  CA  ARG A  82       0.972  21.301  -7.059  1.00  0.57           C  
ATOM   1275  C   ARG A  82      -0.027  20.153  -7.197  1.00  0.57           C  
ATOM   1276  O   ARG A  82      -1.228  20.375  -7.321  1.00  0.57           O  
ATOM   1277  CB  ARG A  82       0.861  21.816  -5.632  1.00  0.57           C  
ATOM   1278  CG  ARG A  82       1.698  23.037  -5.310  1.00  0.57           C  
ATOM   1279  CD  ARG A  82       1.481  23.582  -3.955  1.00  0.57           C  
ATOM   1280  NE  ARG A  82       2.069  22.717  -2.973  1.00  0.57           N  
ATOM   1281  CZ  ARG A  82       1.998  22.852  -1.651  1.00  0.57           C  
ATOM   1282  NH1 ARG A  82       1.349  23.851  -1.096  1.00  0.57           N  
ATOM   1283  NH2 ARG A  82       2.609  21.942  -0.936  1.00  0.57           N  
ATOM   1284  H   ARG A  82      -0.272  22.818  -7.972  1.00  0.57           H  
ATOM   1285  HA  ARG A  82       1.981  20.930  -7.250  1.00  0.57           H  
ATOM   1286 1HB  ARG A  82      -0.175  22.046  -5.402  1.00  0.57           H  
ATOM   1287 2HB  ARG A  82       1.182  21.024  -4.953  1.00  0.57           H  
ATOM   1288 1HG  ARG A  82       2.700  22.708  -5.286  1.00  0.57           H  
ATOM   1289 2HG  ARG A  82       1.566  23.824  -6.054  1.00  0.57           H  
ATOM   1290 1HD  ARG A  82       1.945  24.568  -3.873  1.00  0.57           H  
ATOM   1291 2HD  ARG A  82       0.414  23.662  -3.754  1.00  0.57           H  
ATOM   1292  HE  ARG A  82       2.586  21.895  -3.307  1.00  0.57           H  
ATOM   1293 1HH1 ARG A  82       0.891  24.543  -1.682  1.00  0.57           H  
ATOM   1294 2HH1 ARG A  82       1.312  23.933  -0.093  1.00  0.57           H  
ATOM   1295 1HH2 ARG A  82       3.104  21.202  -1.459  1.00  0.57           H  
ATOM   1296 2HH2 ARG A  82       2.601  21.972   0.070  1.00  0.57           H  
ATOM   1297  N   ALA A  83       0.433  18.914  -7.160  1.00  0.59           N  
ATOM   1298  CA  ALA A  83      -0.511  17.796  -7.247  1.00  0.59           C  
ATOM   1299  C   ALA A  83      -0.951  17.389  -5.856  1.00  0.59           C  
ATOM   1300  O   ALA A  83      -0.164  17.484  -4.908  1.00  0.59           O  
ATOM   1301  CB  ALA A  83       0.100  16.620  -7.976  1.00  0.59           C  
ATOM   1302  H   ALA A  83       1.431  18.740  -7.055  1.00  0.59           H  
ATOM   1303  HA  ALA A  83      -1.394  18.118  -7.793  1.00  0.59           H  
ATOM   1304 1HB  ALA A  83      -0.628  15.821  -8.024  1.00  0.59           H  
ATOM   1305 2HB  ALA A  83       0.380  16.908  -8.971  1.00  0.59           H  
ATOM   1306 3HB  ALA A  83       0.983  16.279  -7.453  1.00  0.59           H  
ATOM   1307  N   VAL A  84      -2.183  16.908  -5.741  1.00  0.60           N  
ATOM   1308  CA  VAL A  84      -2.706  16.415  -4.472  1.00  0.60           C  
ATOM   1309  C   VAL A  84      -3.329  15.029  -4.582  1.00  0.60           C  
ATOM   1310  O   VAL A  84      -4.005  14.712  -5.566  1.00  0.60           O  
ATOM   1311  CB  VAL A  84      -3.725  17.433  -3.878  1.00  0.60           C  
ATOM   1312  CG1 VAL A  84      -4.847  17.707  -4.810  1.00  0.60           C  
ATOM   1313  CG2 VAL A  84      -4.299  16.887  -2.579  1.00  0.60           C  
ATOM   1314  H   VAL A  84      -2.793  16.896  -6.559  1.00  0.60           H  
ATOM   1315  HA  VAL A  84      -1.876  16.342  -3.770  1.00  0.60           H  
ATOM   1316  HB  VAL A  84      -3.211  18.365  -3.688  1.00  0.60           H  
ATOM   1317 1HG1 VAL A  84      -5.521  18.417  -4.341  1.00  0.60           H  
ATOM   1318 2HG1 VAL A  84      -4.448  18.132  -5.709  1.00  0.60           H  
ATOM   1319 3HG1 VAL A  84      -5.376  16.796  -5.030  1.00  0.60           H  
ATOM   1320 1HG2 VAL A  84      -4.987  17.617  -2.158  1.00  0.60           H  
ATOM   1321 2HG2 VAL A  84      -4.838  15.969  -2.768  1.00  0.60           H  
ATOM   1322 3HG2 VAL A  84      -3.496  16.692  -1.869  1.00  0.60           H  
ATOM   1323  N   ASN A  85      -3.097  14.212  -3.551  1.00  0.62           N  
ATOM   1324  CA  ASN A  85      -3.691  12.875  -3.445  1.00  0.62           C  
ATOM   1325  C   ASN A  85      -4.340  12.731  -2.071  1.00  0.62           C  
ATOM   1326  O   ASN A  85      -4.565  13.724  -1.385  1.00  0.62           O  
ATOM   1327  CB  ASN A  85      -2.705  11.750  -3.698  1.00  0.62           C  
ATOM   1328  CG  ASN A  85      -1.603  11.637  -2.734  1.00  0.62           C  
ATOM   1329  OD1 ASN A  85      -1.579  12.341  -1.715  1.00  0.62           O  
ATOM   1330  ND2 ASN A  85      -0.682  10.726  -3.015  1.00  0.62           N  
ATOM   1331  H   ASN A  85      -2.495  14.556  -2.797  1.00  0.62           H  
ATOM   1332  HA  ASN A  85      -4.471  12.780  -4.186  1.00  0.62           H  
ATOM   1333 1HB  ASN A  85      -3.228  10.800  -3.719  1.00  0.62           H  
ATOM   1334 2HB  ASN A  85      -2.265  11.881  -4.684  1.00  0.62           H  
ATOM   1335 1HD2 ASN A  85       0.115  10.572  -2.394  1.00  0.62           H  
ATOM   1336 2HD2 ASN A  85      -0.779  10.140  -3.849  1.00  0.62           H  
ATOM   1337  N   ALA A  86      -4.630  11.500  -1.649  1.00  0.63           N  
ATOM   1338  CA  ALA A  86      -5.276  11.256  -0.357  1.00  0.63           C  
ATOM   1339  C   ALA A  86      -4.296  11.292   0.826  1.00  0.63           C  
ATOM   1340  O   ALA A  86      -4.702  11.074   1.968  1.00  0.63           O  
ATOM   1341  CB  ALA A  86      -5.973   9.911  -0.369  1.00  0.63           C  
ATOM   1342  H   ALA A  86      -4.426  10.705  -2.238  1.00  0.63           H  
ATOM   1343  HA  ALA A  86      -6.017  12.041  -0.204  1.00  0.63           H  
ATOM   1344 1HB  ALA A  86      -6.480   9.756   0.582  1.00  0.63           H  
ATOM   1345 2HB  ALA A  86      -6.700   9.884  -1.179  1.00  0.63           H  
ATOM   1346 3HB  ALA A  86      -5.230   9.125  -0.519  1.00  0.63           H  
ATOM   1347  N   ILE A  87      -3.011  11.504   0.552  1.00  0.64           N  
ATOM   1348  CA  ILE A  87      -1.979  11.529   1.575  1.00  0.64           C  
ATOM   1349  C   ILE A  87      -1.601  12.976   1.886  1.00  0.64           C  
ATOM   1350  O   ILE A  87      -1.498  13.372   3.048  1.00  0.64           O  
ATOM   1351  CB  ILE A  87      -0.729  10.774   1.110  1.00  0.64           C  
ATOM   1352  CG1 ILE A  87      -1.099   9.360   0.698  1.00  0.64           C  
ATOM   1353  CG2 ILE A  87       0.279  10.745   2.220  1.00  0.64           C  
ATOM   1354  CD1 ILE A  87      -1.731   8.548   1.780  1.00  0.64           C  
ATOM   1355  H   ILE A  87      -2.724  11.697  -0.397  1.00  0.64           H  
ATOM   1356  HA  ILE A  87      -2.363  11.065   2.482  1.00  0.64           H  
ATOM   1357  HB  ILE A  87      -0.293  11.269   0.246  1.00  0.64           H  
ATOM   1358 1HG1 ILE A  87      -1.791   9.417  -0.140  1.00  0.64           H  
ATOM   1359 2HG1 ILE A  87      -0.197   8.863   0.356  1.00  0.64           H  
ATOM   1360 1HG2 ILE A  87       1.146  10.213   1.898  1.00  0.64           H  
ATOM   1361 2HG2 ILE A  87       0.549  11.765   2.488  1.00  0.64           H  
ATOM   1362 3HG2 ILE A  87      -0.150  10.242   3.085  1.00  0.64           H  
ATOM   1363 1HD1 ILE A  87      -1.965   7.554   1.399  1.00  0.64           H  
ATOM   1364 2HD1 ILE A  87      -1.041   8.460   2.621  1.00  0.64           H  
ATOM   1365 3HD1 ILE A  87      -2.648   9.032   2.112  1.00  0.64           H  
ATOM   1366  N   GLY A  88      -1.376  13.760   0.831  1.00  0.63           N  
ATOM   1367  CA  GLY A  88      -0.974  15.152   0.991  1.00  0.63           C  
ATOM   1368  C   GLY A  88      -0.755  15.895  -0.327  1.00  0.63           C  
ATOM   1369  O   GLY A  88      -1.107  15.422  -1.415  1.00  0.63           O  
ATOM   1370  H   GLY A  88      -1.479  13.363  -0.096  1.00  0.63           H  
ATOM   1371 1HA  GLY A  88      -1.739  15.672   1.568  1.00  0.63           H  
ATOM   1372 2HA  GLY A  88      -0.062  15.193   1.583  1.00  0.63           H  
ATOM   1373  N   VAL A  89      -0.180  17.090  -0.213  1.00  0.62           N  
ATOM   1374  CA  VAL A  89       0.037  17.945  -1.374  1.00  0.62           C  
ATOM   1375  C   VAL A  89       1.532  18.019  -1.672  1.00  0.62           C  
ATOM   1376  O   VAL A  89       2.353  18.187  -0.768  1.00  0.62           O  
ATOM   1377  CB  VAL A  89      -0.516  19.369  -1.134  1.00  0.62           C  
ATOM   1378  CG1 VAL A  89      -0.297  20.223  -2.378  1.00  0.62           C  
ATOM   1379  CG2 VAL A  89      -1.985  19.308  -0.773  1.00  0.62           C  
ATOM   1380  H   VAL A  89       0.100  17.418   0.701  1.00  0.62           H  
ATOM   1381  HA  VAL A  89      -0.468  17.518  -2.238  1.00  0.62           H  
ATOM   1382  HB  VAL A  89       0.038  19.832  -0.319  1.00  0.62           H  
ATOM   1383 1HG1 VAL A  89      -0.669  21.230  -2.202  1.00  0.62           H  
ATOM   1384 2HG1 VAL A  89       0.755  20.264  -2.605  1.00  0.62           H  
ATOM   1385 3HG1 VAL A  89      -0.832  19.779  -3.221  1.00  0.62           H  
ATOM   1386 1HG2 VAL A  89      -2.359  20.316  -0.598  1.00  0.62           H  
ATOM   1387 2HG2 VAL A  89      -2.526  18.867  -1.579  1.00  0.62           H  
ATOM   1388 3HG2 VAL A  89      -2.120  18.711   0.127  1.00  0.62           H  
ATOM   1389  N   SER A  90       1.866  17.854  -2.940  1.00  0.61           N  
ATOM   1390  CA  SER A  90       3.226  17.868  -3.449  1.00  0.61           C  
ATOM   1391  C   SER A  90       3.889  19.225  -3.467  1.00  0.61           C  
ATOM   1392  O   SER A  90       3.247  20.266  -3.305  1.00  0.61           O  
ATOM   1393  CB  SER A  90       3.203  17.334  -4.855  1.00  0.61           C  
ATOM   1394  OG  SER A  90       2.420  18.154  -5.678  1.00  0.61           O  
ATOM   1395  H   SER A  90       1.119  17.714  -3.617  1.00  0.61           H  
ATOM   1396  HA  SER A  90       3.824  17.201  -2.828  1.00  0.61           H  
ATOM   1397 1HB  SER A  90       4.216  17.272  -5.250  1.00  0.61           H  
ATOM   1398 2HB  SER A  90       2.803  16.363  -4.841  1.00  0.61           H  
ATOM   1399  HG  SER A  90       1.506  18.060  -5.309  1.00  0.61           H  
ATOM   1400  N   GLU A  91       5.198  19.210  -3.651  1.00  0.60           N  
ATOM   1401  CA  GLU A  91       5.937  20.439  -3.810  1.00  0.60           C  
ATOM   1402  C   GLU A  91       5.499  20.975  -5.168  1.00  0.60           C  
ATOM   1403  O   GLU A  91       5.085  20.184  -6.011  1.00  0.60           O  
ATOM   1404  CB  GLU A  91       7.449  20.175  -3.720  1.00  0.60           C  
ATOM   1405  CG  GLU A  91       7.919  19.749  -2.339  1.00  0.60           C  
ATOM   1406  CD  GLU A  91       9.415  19.541  -2.257  1.00  0.60           C  
ATOM   1407  OE1 GLU A  91      10.089  19.816  -3.221  1.00  0.60           O  
ATOM   1408  OE2 GLU A  91       9.879  19.108  -1.227  1.00  0.60           O  
ATOM   1409  H   GLU A  91       5.678  18.324  -3.728  1.00  0.60           H  
ATOM   1410  HA  GLU A  91       5.644  21.124  -3.017  1.00  0.60           H  
ATOM   1411 1HB  GLU A  91       7.714  19.371  -4.390  1.00  0.60           H  
ATOM   1412 2HB  GLU A  91       8.013  21.050  -4.028  1.00  0.60           H  
ATOM   1413 1HG  GLU A  91       7.630  20.517  -1.621  1.00  0.60           H  
ATOM   1414 2HG  GLU A  91       7.411  18.826  -2.065  1.00  0.60           H  
ATOM   1415  N   PRO A  92       5.477  22.286  -5.384  1.00  0.59           N  
ATOM   1416  CA  PRO A  92       5.079  22.903  -6.630  1.00  0.59           C  
ATOM   1417  C   PRO A  92       6.020  22.652  -7.777  1.00  0.59           C  
ATOM   1418  O   PRO A  92       7.230  22.488  -7.598  1.00  0.59           O  
ATOM   1419  CB  PRO A  92       5.047  24.379  -6.263  1.00  0.59           C  
ATOM   1420  CG  PRO A  92       5.979  24.527  -5.078  1.00  0.59           C  
ATOM   1421  CD  PRO A  92       5.847  23.232  -4.316  1.00  0.59           C  
ATOM   1422  HA  PRO A  92       4.088  22.543  -6.919  1.00  0.59           H  
ATOM   1423 1HB  PRO A  92       5.403  24.933  -7.137  1.00  0.59           H  
ATOM   1424 2HB  PRO A  92       4.023  24.714  -6.066  1.00  0.59           H  
ATOM   1425 1HG  PRO A  92       7.005  24.708  -5.431  1.00  0.59           H  
ATOM   1426 2HG  PRO A  92       5.688  25.405  -4.479  1.00  0.59           H  
ATOM   1427 1HD  PRO A  92       6.810  22.985  -3.865  1.00  0.59           H  
ATOM   1428 2HD  PRO A  92       5.040  23.308  -3.571  1.00  0.59           H  
ATOM   1429  N   SER A  93       5.444  22.684  -8.969  1.00  0.59           N  
ATOM   1430  CA  SER A  93       6.175  22.543 -10.206  1.00  0.59           C  
ATOM   1431  C   SER A  93       7.063  23.741 -10.429  1.00  0.59           C  
ATOM   1432  O   SER A  93       6.867  24.792  -9.815  1.00  0.59           O  
ATOM   1433  CB  SER A  93       5.213  22.468 -11.361  1.00  0.59           C  
ATOM   1434  OG  SER A  93       4.583  23.713 -11.585  1.00  0.59           O  
ATOM   1435  H   SER A  93       4.431  22.761  -9.022  1.00  0.59           H  
ATOM   1436  HA  SER A  93       6.786  21.641 -10.164  1.00  0.59           H  
ATOM   1437 1HB  SER A  93       5.735  22.154 -12.262  1.00  0.59           H  
ATOM   1438 2HB  SER A  93       4.458  21.714 -11.140  1.00  0.59           H  
ATOM   1439  HG  SER A  93       5.228  24.236 -12.106  1.00  0.59           H  
ATOM   1440  N   GLU A  94       8.013  23.592 -11.336  1.00  0.60           N  
ATOM   1441  CA  GLU A  94       8.889  24.686 -11.703  1.00  0.60           C  
ATOM   1442  C   GLU A  94       8.035  25.861 -12.156  1.00  0.60           C  
ATOM   1443  O   GLU A  94       7.063  25.686 -12.895  1.00  0.60           O  
ATOM   1444  CB  GLU A  94       9.874  24.250 -12.793  1.00  0.60           C  
ATOM   1445  CG  GLU A  94      10.918  25.301 -13.171  1.00  0.60           C  
ATOM   1446  CD  GLU A  94      11.919  24.804 -14.192  1.00  0.60           C  
ATOM   1447  OE1 GLU A  94      11.771  23.698 -14.656  1.00  0.60           O  
ATOM   1448  OE2 GLU A  94      12.841  25.527 -14.496  1.00  0.60           O  
ATOM   1449  H   GLU A  94       8.127  22.695 -11.782  1.00  0.60           H  
ATOM   1450  HA  GLU A  94       9.456  24.994 -10.823  1.00  0.60           H  
ATOM   1451 1HB  GLU A  94      10.403  23.354 -12.469  1.00  0.60           H  
ATOM   1452 2HB  GLU A  94       9.321  23.993 -13.697  1.00  0.60           H  
ATOM   1453 1HG  GLU A  94      10.405  26.174 -13.582  1.00  0.60           H  
ATOM   1454 2HG  GLU A  94      11.444  25.616 -12.272  1.00  0.60           H  
ATOM   1455  N   ILE A  95       8.387  27.042 -11.675  1.00  0.61           N  
ATOM   1456  CA  ILE A  95       7.664  28.269 -11.969  1.00  0.61           C  
ATOM   1457  C   ILE A  95       7.747  28.634 -13.446  1.00  0.61           C  
ATOM   1458  O   ILE A  95       8.821  28.571 -14.051  1.00  0.61           O  
ATOM   1459  CB  ILE A  95       8.194  29.397 -11.079  1.00  0.61           C  
ATOM   1460  CG1 ILE A  95       7.881  29.064  -9.625  1.00  0.61           C  
ATOM   1461  CG2 ILE A  95       7.538  30.672 -11.435  1.00  0.61           C  
ATOM   1462  CD1 ILE A  95       8.590  29.944  -8.641  1.00  0.61           C  
ATOM   1463  H   ILE A  95       9.196  27.090 -11.074  1.00  0.61           H  
ATOM   1464  HA  ILE A  95       6.613  28.112 -11.724  1.00  0.61           H  
ATOM   1465  HB  ILE A  95       9.273  29.488 -11.190  1.00  0.61           H  
ATOM   1466 1HG1 ILE A  95       6.813  29.181  -9.475  1.00  0.61           H  
ATOM   1467 2HG1 ILE A  95       8.146  28.024  -9.426  1.00  0.61           H  
ATOM   1468 1HG2 ILE A  95       7.899  31.468 -10.788  1.00  0.61           H  
ATOM   1469 2HG2 ILE A  95       7.761  30.922 -12.466  1.00  0.61           H  
ATOM   1470 3HG2 ILE A  95       6.464  30.554 -11.311  1.00  0.61           H  
ATOM   1471 1HD1 ILE A  95       8.305  29.663  -7.627  1.00  0.61           H  
ATOM   1472 2HD1 ILE A  95       9.667  29.827  -8.762  1.00  0.61           H  
ATOM   1473 3HD1 ILE A  95       8.326  30.977  -8.819  1.00  0.61           H  
ATOM   1474  N   SER A  96       6.597  28.981 -14.025  1.00  0.62           N  
ATOM   1475  CA  SER A  96       6.494  29.293 -15.445  1.00  0.62           C  
ATOM   1476  C   SER A  96       7.229  30.565 -15.791  1.00  0.62           C  
ATOM   1477  O   SER A  96       7.607  31.348 -14.919  1.00  0.62           O  
ATOM   1478  CB  SER A  96       5.065  29.561 -15.862  1.00  0.62           C  
ATOM   1479  OG  SER A  96       4.651  30.840 -15.411  1.00  0.62           O  
ATOM   1480  H   SER A  96       5.753  28.994 -13.456  1.00  0.62           H  
ATOM   1481  HA  SER A  96       6.914  28.466 -16.020  1.00  0.62           H  
ATOM   1482 1HB  SER A  96       4.969  29.501 -16.944  1.00  0.62           H  
ATOM   1483 2HB  SER A  96       4.418  28.799 -15.431  1.00  0.62           H  
ATOM   1484  HG  SER A  96       5.071  31.502 -16.058  1.00  0.62           H  
ATOM   1485  N   GLU A  97       7.387  30.780 -17.083  1.00  0.62           N  
ATOM   1486  CA  GLU A  97       7.975  32.000 -17.585  1.00  0.62           C  
ATOM   1487  C   GLU A  97       6.951  33.094 -17.365  1.00  0.62           C  
ATOM   1488  O   GLU A  97       5.772  32.795 -17.122  1.00  0.62           O  
ATOM   1489  CB  GLU A  97       8.341  31.870 -19.068  1.00  0.62           C  
ATOM   1490  CG  GLU A  97       9.439  30.847 -19.355  1.00  0.62           C  
ATOM   1491  CD  GLU A  97       9.813  30.762 -20.820  1.00  0.62           C  
ATOM   1492  OE1 GLU A  97       9.182  31.415 -21.617  1.00  0.62           O  
ATOM   1493  OE2 GLU A  97      10.732  30.041 -21.137  1.00  0.62           O  
ATOM   1494  H   GLU A  97       7.077  30.076 -17.738  1.00  0.62           H  
ATOM   1495  HA  GLU A  97       8.870  32.237 -17.009  1.00  0.62           H  
ATOM   1496 1HB  GLU A  97       7.455  31.583 -19.635  1.00  0.62           H  
ATOM   1497 2HB  GLU A  97       8.671  32.838 -19.447  1.00  0.62           H  
ATOM   1498 1HG  GLU A  97      10.326  31.116 -18.782  1.00  0.62           H  
ATOM   1499 2HG  GLU A  97       9.104  29.869 -19.013  1.00  0.62           H  
ATOM   1500  N   ASN A  98       7.409  34.340 -17.354  1.00  0.63           N  
ATOM   1501  CA  ASN A  98       6.518  35.466 -17.136  1.00  0.63           C  
ATOM   1502  C   ASN A  98       5.433  35.541 -18.216  1.00  0.63           C  
ATOM   1503  O   ASN A  98       5.731  35.476 -19.412  1.00  0.63           O  
ATOM   1504  CB  ASN A  98       7.304  36.758 -17.110  1.00  0.63           C  
ATOM   1505  CG  ASN A  98       8.302  36.849 -15.970  1.00  0.63           C  
ATOM   1506  OD1 ASN A  98       8.281  36.081 -15.007  1.00  0.63           O  
ATOM   1507  ND2 ASN A  98       9.186  37.804 -16.068  1.00  0.63           N  
ATOM   1508  H   ASN A  98       8.388  34.508 -17.529  1.00  0.63           H  
ATOM   1509  HA  ASN A  98       6.026  35.331 -16.177  1.00  0.63           H  
ATOM   1510 1HB  ASN A  98       7.835  36.879 -18.053  1.00  0.63           H  
ATOM   1511 2HB  ASN A  98       6.606  37.595 -17.023  1.00  0.63           H  
ATOM   1512 1HD2 ASN A  98       9.872  37.927 -15.351  1.00  0.63           H  
ATOM   1513 2HD2 ASN A  98       9.170  38.421 -16.856  1.00  0.63           H  
ATOM   1514  N   VAL A  99       4.191  35.716 -17.785  1.00  0.65           N  
ATOM   1515  CA  VAL A  99       3.029  35.843 -18.665  1.00  0.65           C  
ATOM   1516  C   VAL A  99       2.259  37.129 -18.453  1.00  0.65           C  
ATOM   1517  O   VAL A  99       2.008  37.525 -17.320  1.00  0.65           O  
ATOM   1518  CB  VAL A  99       2.090  34.640 -18.486  1.00  0.65           C  
ATOM   1519  CG1 VAL A  99       1.733  34.443 -17.077  1.00  0.65           C  
ATOM   1520  CG2 VAL A  99       0.792  34.906 -19.206  1.00  0.65           C  
ATOM   1521  H   VAL A  99       4.050  35.729 -16.778  1.00  0.65           H  
ATOM   1522  HA  VAL A  99       3.388  35.832 -19.695  1.00  0.65           H  
ATOM   1523  HB  VAL A  99       2.575  33.753 -18.866  1.00  0.65           H  
ATOM   1524 1HG1 VAL A  99       1.060  33.604 -17.001  1.00  0.65           H  
ATOM   1525 2HG1 VAL A  99       2.627  34.237 -16.512  1.00  0.65           H  
ATOM   1526 3HG1 VAL A  99       1.255  35.335 -16.709  1.00  0.65           H  
ATOM   1527 1HG2 VAL A  99       0.136  34.074 -19.057  1.00  0.65           H  
ATOM   1528 2HG2 VAL A  99       0.312  35.792 -18.794  1.00  0.65           H  
ATOM   1529 3HG2 VAL A  99       0.974  35.051 -20.269  1.00  0.65           H  
ATOM   1530  N   VAL A 100       1.870  37.786 -19.543  1.00  0.71           N  
ATOM   1531  CA  VAL A 100       1.133  39.037 -19.422  1.00  0.71           C  
ATOM   1532  C   VAL A 100      -0.305  38.982 -19.880  1.00  0.71           C  
ATOM   1533  O   VAL A 100      -0.624  38.517 -20.977  1.00  0.71           O  
ATOM   1534  CB  VAL A 100       1.840  40.156 -20.191  1.00  0.71           C  
ATOM   1535  CG1 VAL A 100       1.027  41.442 -20.130  1.00  0.71           C  
ATOM   1536  CG2 VAL A 100       3.132  40.396 -19.580  1.00  0.71           C  
ATOM   1537  H   VAL A 100       2.096  37.419 -20.456  1.00  0.71           H  
ATOM   1538  HA  VAL A 100       1.132  39.314 -18.375  1.00  0.71           H  
ATOM   1539  HB  VAL A 100       1.958  39.870 -21.234  1.00  0.71           H  
ATOM   1540 1HG1 VAL A 100       1.546  42.234 -20.665  1.00  0.71           H  
ATOM   1541 2HG1 VAL A 100       0.056  41.291 -20.584  1.00  0.71           H  
ATOM   1542 3HG1 VAL A 100       0.901  41.732 -19.088  1.00  0.71           H  
ATOM   1543 1HG2 VAL A 100       3.650  41.197 -20.105  1.00  0.71           H  
ATOM   1544 2HG2 VAL A 100       2.947  40.691 -18.558  1.00  0.71           H  
ATOM   1545 3HG2 VAL A 100       3.739  39.494 -19.607  1.00  0.71           H  
ATOM   1546  N   ALA A 101      -1.182  39.465 -19.010  1.00  0.82           N  
ATOM   1547  CA  ALA A 101      -2.610  39.530 -19.319  1.00  0.82           C  
ATOM   1548  C   ALA A 101      -2.825  40.644 -20.345  1.00  0.82           C  
ATOM   1549  O   ALA A 101      -2.450  41.790 -20.109  1.00  0.82           O  
ATOM   1550  CB  ALA A 101      -3.388  39.752 -18.050  1.00  0.82           C  
ATOM   1551  H   ALA A 101      -0.814  39.826 -18.122  1.00  0.82           H  
ATOM   1552  HA  ALA A 101      -2.922  38.587 -19.772  1.00  0.82           H  
ATOM   1553 1HB  ALA A 101      -4.458  39.793 -18.266  1.00  0.82           H  
ATOM   1554 2HB  ALA A 101      -3.177  38.934 -17.387  1.00  0.82           H  
ATOM   1555 3HB  ALA A 101      -3.075  40.680 -17.589  1.00  0.82           H  
ATOM   1556  N   LYS A 102      -3.447  40.349 -21.472  1.00  1.03           N  
ATOM   1557  CA  LYS A 102      -3.526  41.360 -22.529  1.00  1.03           C  
ATOM   1558  C   LYS A 102      -4.809  41.333 -23.342  1.00  1.03           C  
ATOM   1559  O   LYS A 102      -5.666  40.480 -23.157  1.00  1.03           O  
ATOM   1560  CB  LYS A 102      -2.345  41.172 -23.466  1.00  1.03           C  
ATOM   1561  CG  LYS A 102      -2.380  39.837 -24.175  1.00  1.03           C  
ATOM   1562  CD  LYS A 102      -1.117  39.555 -24.925  1.00  1.03           C  
ATOM   1563  CE  LYS A 102      -1.253  38.285 -25.764  1.00  1.03           C  
ATOM   1564  NZ  LYS A 102      -1.481  37.060 -24.926  1.00  1.03           N  
ATOM   1565  H   LYS A 102      -3.777  39.405 -21.635  1.00  1.03           H  
ATOM   1566  HA  LYS A 102      -3.457  42.345 -22.066  1.00  1.03           H  
ATOM   1567 1HB  LYS A 102      -2.330  41.962 -24.216  1.00  1.03           H  
ATOM   1568 2HB  LYS A 102      -1.414  41.232 -22.898  1.00  1.03           H  
ATOM   1569 1HG  LYS A 102      -2.516  39.052 -23.428  1.00  1.03           H  
ATOM   1570 2HG  LYS A 102      -3.226  39.807 -24.865  1.00  1.03           H  
ATOM   1571 1HD  LYS A 102      -0.882  40.396 -25.575  1.00  1.03           H  
ATOM   1572 2HD  LYS A 102      -0.302  39.423 -24.211  1.00  1.03           H  
ATOM   1573 1HE  LYS A 102      -2.090  38.400 -26.454  1.00  1.03           H  
ATOM   1574 2HE  LYS A 102      -0.338  38.149 -26.338  1.00  1.03           H  
ATOM   1575 1HZ  LYS A 102      -1.554  36.256 -25.523  1.00  1.03           H  
ATOM   1576 2HZ  LYS A 102      -0.710  36.940 -24.295  1.00  1.03           H  
ATOM   1577 3HZ  LYS A 102      -2.366  37.143 -24.372  1.00  1.03           H  
ATOM   1578  N   ASP A 103      -4.979  42.318 -24.210  1.00  1.37           N  
ATOM   1579  CA  ASP A 103      -6.144  42.323 -25.083  1.00  1.37           C  
ATOM   1580  C   ASP A 103      -5.740  42.019 -26.526  1.00  1.37           C  
ATOM   1581  O   ASP A 103      -5.250  42.917 -27.200  1.00  1.37           O  
ATOM   1582  CB  ASP A 103      -6.863  43.658 -25.023  1.00  1.37           C  
ATOM   1583  CG  ASP A 103      -8.170  43.685 -25.840  1.00  1.37           C  
ATOM   1584  OD1 ASP A 103      -8.289  43.020 -26.869  1.00  1.37           O  
ATOM   1585  OD2 ASP A 103      -9.090  44.318 -25.339  1.00  1.37           O  
ATOM   1586  H   ASP A 103      -4.273  43.038 -24.296  1.00  1.37           H  
ATOM   1587  HA  ASP A 103      -6.851  41.592 -24.714  1.00  1.37           H  
ATOM   1588 1HB  ASP A 103      -7.065  43.924 -24.010  1.00  1.37           H  
ATOM   1589 2HB  ASP A 103      -6.204  44.430 -25.424  1.00  1.37           H  
ATOM   1590  N   PRO A 104      -6.008  40.815 -27.070  1.00  1.88           N  
ATOM   1591  CA  PRO A 104      -5.590  40.342 -28.386  1.00  1.88           C  
ATOM   1592  C   PRO A 104      -5.828  41.333 -29.529  1.00  1.88           C  
ATOM   1593  O   PRO A 104      -5.110  41.299 -30.531  1.00  1.88           O  
ATOM   1594  CB  PRO A 104      -6.458  39.091 -28.569  1.00  1.88           C  
ATOM   1595  CG  PRO A 104      -6.684  38.581 -27.171  1.00  1.88           C  
ATOM   1596  CD  PRO A 104      -6.817  39.821 -26.322  1.00  1.88           C  
ATOM   1597  HA  PRO A 104      -4.527  40.069 -28.340  1.00  1.88           H  
ATOM   1598 1HB  PRO A 104      -7.396  39.365 -29.082  1.00  1.88           H  
ATOM   1599 2HB  PRO A 104      -5.941  38.366 -29.212  1.00  1.88           H  
ATOM   1600 1HG  PRO A 104      -7.589  37.957 -27.142  1.00  1.88           H  
ATOM   1601 2HG  PRO A 104      -5.847  37.939 -26.852  1.00  1.88           H  
ATOM   1602 1HD  PRO A 104      -7.869  40.149 -26.248  1.00  1.88           H  
ATOM   1603 2HD  PRO A 104      -6.369  39.588 -25.351  1.00  1.88           H  
ATOM   1604  N   ASP A 105      -6.818  42.226 -29.411  1.00  2.58           N  
ATOM   1605  CA  ASP A 105      -7.071  43.176 -30.500  1.00  2.58           C  
ATOM   1606  C   ASP A 105      -5.922  44.175 -30.684  1.00  2.58           C  
ATOM   1607  O   ASP A 105      -5.852  44.867 -31.699  1.00  2.58           O  
ATOM   1608  CB  ASP A 105      -8.402  43.907 -30.331  1.00  2.58           C  
ATOM   1609  CG  ASP A 105      -9.632  43.018 -30.663  1.00  2.58           C  
ATOM   1610  OD1 ASP A 105      -9.450  41.960 -31.232  1.00  2.58           O  
ATOM   1611  OD2 ASP A 105     -10.735  43.427 -30.376  1.00  2.58           O  
ATOM   1612  H   ASP A 105      -7.381  42.299 -28.548  1.00  2.58           H  
ATOM   1613  HA  ASP A 105      -7.148  42.602 -31.423  1.00  2.58           H  
ATOM   1614 1HB  ASP A 105      -8.492  44.243 -29.291  1.00  2.58           H  
ATOM   1615 2HB  ASP A 105      -8.418  44.790 -30.967  1.00  2.58           H  
ATOM   1616  N   CYS A 106      -5.032  44.263 -29.691  1.00  3.42           N  
ATOM   1617  CA  CYS A 106      -3.869  45.143 -29.727  1.00  3.42           C  
ATOM   1618  C   CYS A 106      -2.766  44.662 -30.679  1.00  3.42           C  
ATOM   1619  O   CYS A 106      -1.798  45.391 -30.904  1.00  3.42           O  
ATOM   1620  CB  CYS A 106      -3.240  45.264 -28.337  1.00  3.42           C  
ATOM   1621  SG  CYS A 106      -2.429  43.733 -27.755  1.00  3.42           S  
ATOM   1622  H   CYS A 106      -5.160  43.674 -28.869  1.00  3.42           H  
ATOM   1623  HA  CYS A 106      -4.201  46.128 -30.051  1.00  3.42           H  
ATOM   1624 1HB  CYS A 106      -2.499  46.062 -28.339  1.00  3.42           H  
ATOM   1625 2HB  CYS A 106      -4.011  45.526 -27.613  1.00  3.42           H  
ATOM   1626  HG  CYS A 106      -3.580  43.038 -27.662  1.00  3.42           H  
ATOM   1627  N   LYS A 107      -2.876  43.428 -31.185  1.00  4.25           N  
ATOM   1628  CA  LYS A 107      -1.859  42.858 -32.063  1.00  4.25           C  
ATOM   1629  C   LYS A 107      -1.821  43.534 -33.434  1.00  4.25           C  
ATOM   1630  O   LYS A 107      -0.738  43.758 -33.974  1.00  4.25           O  
ATOM   1631  OXT LYS A 107      -2.839  43.529 -34.124  1.00  4.25           O  
ATOM   1632  CB  LYS A 107      -2.095  41.360 -32.241  1.00  4.25           C  
ATOM   1633  CG  LYS A 107      -1.859  40.511 -30.995  1.00  4.25           C  
ATOM   1634  CD  LYS A 107      -2.099  39.040 -31.314  1.00  4.25           C  
ATOM   1635  CE  LYS A 107      -1.876  38.144 -30.115  1.00  4.25           C  
ATOM   1636  NZ  LYS A 107      -2.095  36.708 -30.463  1.00  4.25           N  
ATOM   1637  H   LYS A 107      -3.696  42.860 -30.959  1.00  4.25           H  
ATOM   1638  HA  LYS A 107      -0.887  43.004 -31.593  1.00  4.25           H  
ATOM   1639 1HB  LYS A 107      -3.131  41.197 -32.549  1.00  4.25           H  
ATOM   1640 2HB  LYS A 107      -1.453  40.980 -33.034  1.00  4.25           H  
ATOM   1641 1HG  LYS A 107      -0.835  40.645 -30.647  1.00  4.25           H  
ATOM   1642 2HG  LYS A 107      -2.541  40.828 -30.203  1.00  4.25           H  
ATOM   1643 1HD  LYS A 107      -3.131  38.920 -31.652  1.00  4.25           H  
ATOM   1644 2HD  LYS A 107      -1.434  38.730 -32.118  1.00  4.25           H  
ATOM   1645 1HE  LYS A 107      -0.856  38.271 -29.755  1.00  4.25           H  
ATOM   1646 2HE  LYS A 107      -2.569  38.427 -29.321  1.00  4.25           H  
ATOM   1647 1HZ  LYS A 107      -1.941  36.130 -29.651  1.00  4.25           H  
ATOM   1648 2HZ  LYS A 107      -3.044  36.586 -30.790  1.00  4.25           H  
ATOM   1649 3HZ  LYS A 107      -1.451  36.438 -31.193  1.00  4.25           H  
TER    1650
ENDMDL

REMARK ID 543806 MODEL 2 2023-08-19_00000102_1_19
PFRMAT TS
TARGET 2023-08-19_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.378  -0.248  -0.904  1.00  2.10           N  
ATOM      2  CA  GLY A   1       0.871   0.104  -0.237  1.00  2.10           C  
ATOM      3  C   GLY A   1       1.212   1.576  -0.441  1.00  2.10           C  
ATOM      4  O   GLY A   1       0.374   2.449  -0.224  1.00  2.10           O  
ATOM      5  H   GLY A   1      -0.653   0.279  -1.720  1.00  2.10           H  
ATOM      6 1HA  GLY A   1       0.786  -0.108   0.829  1.00  2.10           H  
ATOM      7 2HA  GLY A   1       1.677  -0.517  -0.625  1.00  2.10           H  
ATOM      8  N   SER A   2       2.456   1.841  -0.854  1.00  1.61           N  
ATOM      9  CA  SER A   2       2.961   3.203  -1.081  1.00  1.61           C  
ATOM     10  C   SER A   2       2.767   4.125   0.126  1.00  1.61           C  
ATOM     11  O   SER A   2       2.336   5.271  -0.016  1.00  1.61           O  
ATOM     12  CB  SER A   2       2.306   3.815  -2.305  1.00  1.61           C  
ATOM     13  OG  SER A   2       2.593   3.067  -3.460  1.00  1.61           O  
ATOM     14  H   SER A   2       3.084   1.067  -1.012  1.00  1.61           H  
ATOM     15  HA  SER A   2       4.035   3.135  -1.272  1.00  1.61           H  
ATOM     16 1HB  SER A   2       1.229   3.873  -2.163  1.00  1.61           H  
ATOM     17 2HB  SER A   2       2.670   4.834  -2.432  1.00  1.61           H  
ATOM     18  HG  SER A   2       3.550   3.091  -3.556  1.00  1.61           H  
ATOM     19  N   SER A   3       3.100   3.617   1.310  1.00  1.21           N  
ATOM     20  CA  SER A   3       2.997   4.366   2.557  1.00  1.21           C  
ATOM     21  C   SER A   3       4.174   4.077   3.483  1.00  1.21           C  
ATOM     22  O   SER A   3       4.007   4.081   4.700  1.00  1.21           O  
ATOM     23  CB  SER A   3       1.703   4.030   3.266  1.00  1.21           C  
ATOM     24  OG  SER A   3       1.637   2.663   3.569  1.00  1.21           O  
ATOM     25  H   SER A   3       3.442   2.669   1.342  1.00  1.21           H  
ATOM     26  HA  SER A   3       3.004   5.431   2.323  1.00  1.21           H  
ATOM     27 1HB  SER A   3       1.631   4.614   4.183  1.00  1.21           H  
ATOM     28 2HB  SER A   3       0.860   4.307   2.631  1.00  1.21           H  
ATOM     29  HG  SER A   3       2.422   2.471   4.090  1.00  1.21           H  
ATOM     30  N   SER A   4       5.325   3.730   2.909  1.00  0.91           N  
ATOM     31  CA  SER A   4       6.529   3.387   3.669  1.00  0.91           C  
ATOM     32  C   SER A   4       7.481   4.592   3.899  1.00  0.91           C  
ATOM     33  O   SER A   4       7.276   5.651   3.296  1.00  0.91           O  
ATOM     34  CB  SER A   4       7.256   2.259   2.953  1.00  0.91           C  
ATOM     35  OG  SER A   4       6.492   1.082   2.956  1.00  0.91           O  
ATOM     36  H   SER A   4       5.400   3.747   1.890  1.00  0.91           H  
ATOM     37  HA  SER A   4       6.189   3.003   4.623  1.00  0.91           H  
ATOM     38 1HB  SER A   4       7.437   2.551   1.933  1.00  0.91           H  
ATOM     39 2HB  SER A   4       8.223   2.077   3.407  1.00  0.91           H  
ATOM     40  HG  SER A   4       7.048   0.410   2.552  1.00  0.91           H  
ATOM     41  N   PRO A   5       8.412   4.514   4.879  1.00  0.73           N  
ATOM     42  CA  PRO A   5       9.558   5.399   5.043  1.00  0.73           C  
ATOM     43  C   PRO A   5      10.391   5.271   3.764  1.00  0.73           C  
ATOM     44  O   PRO A   5      10.274   4.252   3.080  1.00  0.73           O  
ATOM     45  CB  PRO A   5      10.285   4.820   6.262  1.00  0.73           C  
ATOM     46  CG  PRO A   5       9.216   4.070   7.023  1.00  0.73           C  
ATOM     47  CD  PRO A   5       8.298   3.499   5.962  1.00  0.73           C  
ATOM     48  HA  PRO A   5       9.199   6.421   5.220  1.00  0.73           H  
ATOM     49 1HB  PRO A   5      11.114   4.174   5.931  1.00  0.73           H  
ATOM     50 2HB  PRO A   5      10.733   5.627   6.858  1.00  0.73           H  
ATOM     51 1HG  PRO A   5       9.674   3.293   7.654  1.00  0.73           H  
ATOM     52 2HG  PRO A   5       8.692   4.760   7.702  1.00  0.73           H  
ATOM     53 1HD  PRO A   5       8.662   2.519   5.635  1.00  0.73           H  
ATOM     54 2HD  PRO A   5       7.296   3.450   6.388  1.00  0.73           H  
ATOM     55  N   PRO A   6      11.218   6.255   3.408  1.00  0.62           N  
ATOM     56  CA  PRO A   6      12.048   6.273   2.219  1.00  0.62           C  
ATOM     57  C   PRO A   6      13.223   5.316   2.357  1.00  0.62           C  
ATOM     58  O   PRO A   6      13.503   4.831   3.456  1.00  0.62           O  
ATOM     59  CB  PRO A   6      12.454   7.753   2.137  1.00  0.62           C  
ATOM     60  CG  PRO A   6      12.461   8.233   3.578  1.00  0.62           C  
ATOM     61  CD  PRO A   6      11.407   7.420   4.293  1.00  0.62           C  
ATOM     62  HA  PRO A   6      11.444   5.982   1.360  1.00  0.62           H  
ATOM     63 1HB  PRO A   6      13.441   7.835   1.651  1.00  0.62           H  
ATOM     64 2HB  PRO A   6      11.739   8.310   1.513  1.00  0.62           H  
ATOM     65 1HG  PRO A   6      13.431   8.139   4.010  1.00  0.62           H  
ATOM     66 2HG  PRO A   6      12.224   9.305   3.612  1.00  0.62           H  
ATOM     67 1HD  PRO A   6      11.792   7.111   5.274  1.00  0.62           H  
ATOM     68 2HD  PRO A   6      10.535   7.990   4.384  1.00  0.62           H  
ATOM     69  N   SER A   7      13.854   4.980   1.237  1.00  0.57           N  
ATOM     70  CA  SER A   7      15.072   4.180   1.262  1.00  0.57           C  
ATOM     71  C   SER A   7      16.211   5.121   1.708  1.00  0.57           C  
ATOM     72  O   SER A   7      15.975   6.325   1.787  1.00  0.57           O  
ATOM     73  CB  SER A   7      15.274   3.522  -0.113  1.00  0.57           C  
ATOM     74  OG  SER A   7      15.519   4.468  -1.119  1.00  0.57           O  
ATOM     75  H   SER A   7      13.525   5.345   0.342  1.00  0.57           H  
ATOM     76  HA  SER A   7      14.934   3.393   1.998  1.00  0.57           H  
ATOM     77 1HB  SER A   7      16.077   2.806  -0.088  1.00  0.57           H  
ATOM     78 2HB  SER A   7      14.370   2.971  -0.365  1.00  0.57           H  
ATOM     79  HG  SER A   7      14.760   5.097  -1.065  1.00  0.57           H  
ATOM     80  N   PRO A   8      17.400   4.631   2.116  1.00  0.56           N  
ATOM     81  CA  PRO A   8      18.546   5.443   2.514  1.00  0.56           C  
ATOM     82  C   PRO A   8      19.073   6.351   1.385  1.00  0.56           C  
ATOM     83  O   PRO A   8      19.057   5.946   0.225  1.00  0.56           O  
ATOM     84  CB  PRO A   8      19.599   4.387   2.840  1.00  0.56           C  
ATOM     85  CG  PRO A   8      18.827   3.138   3.145  1.00  0.56           C  
ATOM     86  CD  PRO A   8      17.632   3.179   2.237  1.00  0.56           C  
ATOM     87  HA  PRO A   8      18.279   5.977   3.431  1.00  0.56           H  
ATOM     88 1HB  PRO A   8      20.302   4.281   1.999  1.00  0.56           H  
ATOM     89 2HB  PRO A   8      20.181   4.720   3.704  1.00  0.56           H  
ATOM     90 1HG  PRO A   8      19.461   2.250   3.000  1.00  0.56           H  
ATOM     91 2HG  PRO A   8      18.551   3.154   4.194  1.00  0.56           H  
ATOM     92 1HD  PRO A   8      17.890   2.741   1.267  1.00  0.56           H  
ATOM     93 2HD  PRO A   8      16.811   2.661   2.736  1.00  0.56           H  
ATOM     94  N   PRO A   9      19.586   7.558   1.689  1.00  0.57           N  
ATOM     95  CA  PRO A   9      20.285   8.456   0.780  1.00  0.57           C  
ATOM     96  C   PRO A   9      21.509   7.752   0.242  1.00  0.57           C  
ATOM     97  O   PRO A   9      22.036   6.835   0.881  1.00  0.57           O  
ATOM     98  CB  PRO A   9      20.648   9.644   1.651  1.00  0.57           C  
ATOM     99  CG  PRO A   9      19.650   9.602   2.765  1.00  0.57           C  
ATOM    100  CD  PRO A   9      19.356   8.134   3.006  1.00  0.57           C  
ATOM    101  HA  PRO A   9      19.620   8.749  -0.044  1.00  0.57           H  
ATOM    102 1HB  PRO A   9      21.690   9.565   1.994  1.00  0.57           H  
ATOM    103 2HB  PRO A   9      20.573  10.552   1.059  1.00  0.57           H  
ATOM    104 1HG  PRO A   9      20.052  10.089   3.649  1.00  0.57           H  
ATOM    105 2HG  PRO A   9      18.769  10.153   2.472  1.00  0.57           H  
ATOM    106 1HD  PRO A   9      20.024   7.689   3.755  1.00  0.57           H  
ATOM    107 2HD  PRO A   9      18.294   8.071   3.286  1.00  0.57           H  
ATOM    108  N   LEU A  10      21.929   8.142  -0.942  1.00  0.59           N  
ATOM    109  CA  LEU A  10      23.030   7.480  -1.615  1.00  0.59           C  
ATOM    110  C   LEU A  10      24.266   8.355  -1.838  1.00  0.59           C  
ATOM    111  O   LEU A  10      24.186   9.588  -1.853  1.00  0.59           O  
ATOM    112  CB  LEU A  10      22.472   6.957  -2.930  1.00  0.59           C  
ATOM    113  CG  LEU A  10      21.237   6.044  -2.743  1.00  0.59           C  
ATOM    114  CD1 LEU A  10      20.653   5.702  -4.061  1.00  0.59           C  
ATOM    115  CD2 LEU A  10      21.630   4.780  -1.994  1.00  0.59           C  
ATOM    116  H   LEU A  10      21.473   8.936  -1.392  1.00  0.59           H  
ATOM    117  HA  LEU A  10      23.331   6.628  -1.009  1.00  0.59           H  
ATOM    118 1HB  LEU A  10      22.171   7.810  -3.544  1.00  0.59           H  
ATOM    119 2HB  LEU A  10      23.248   6.399  -3.456  1.00  0.59           H  
ATOM    120  HG  LEU A  10      20.485   6.574  -2.172  1.00  0.59           H  
ATOM    121 1HD1 LEU A  10      19.786   5.073  -3.890  1.00  0.59           H  
ATOM    122 2HD1 LEU A  10      20.350   6.619  -4.577  1.00  0.59           H  
ATOM    123 3HD1 LEU A  10      21.379   5.164  -4.668  1.00  0.59           H  
ATOM    124 1HD2 LEU A  10      20.746   4.155  -1.856  1.00  0.59           H  
ATOM    125 2HD2 LEU A  10      22.380   4.234  -2.563  1.00  0.59           H  
ATOM    126 3HD2 LEU A  10      22.038   5.043  -1.019  1.00  0.59           H  
ATOM    127  N   ASP A  11      25.421   7.701  -2.006  1.00  0.62           N  
ATOM    128  CA  ASP A  11      26.678   8.381  -2.327  1.00  0.62           C  
ATOM    129  C   ASP A  11      27.112   9.519  -1.402  1.00  0.62           C  
ATOM    130  O   ASP A  11      27.476  10.598  -1.873  1.00  0.62           O  
ATOM    131  CB  ASP A  11      26.647   8.879  -3.769  1.00  0.62           C  
ATOM    132  CG  ASP A  11      26.680   7.689  -4.794  1.00  0.62           C  
ATOM    133  OD1 ASP A  11      27.341   6.729  -4.492  1.00  0.62           O  
ATOM    134  OD2 ASP A  11      26.085   7.775  -5.869  1.00  0.62           O  
ATOM    135  H   ASP A  11      25.419   6.693  -1.946  1.00  0.62           H  
ATOM    136  HA  ASP A  11      27.465   7.628  -2.277  1.00  0.62           H  
ATOM    137 1HB  ASP A  11      25.745   9.453  -3.916  1.00  0.62           H  
ATOM    138 2HB  ASP A  11      27.483   9.540  -3.954  1.00  0.62           H  
ATOM    139  N   LEU A  12      27.063   9.295  -0.090  1.00  0.65           N  
ATOM    140  CA  LEU A  12      27.527  10.326   0.834  1.00  0.65           C  
ATOM    141  C   LEU A  12      29.014  10.606   0.688  1.00  0.65           C  
ATOM    142  O   LEU A  12      29.842   9.695   0.801  1.00  0.65           O  
ATOM    143  CB  LEU A  12      27.270   9.920   2.283  1.00  0.65           C  
ATOM    144  CG  LEU A  12      27.678  10.949   3.348  1.00  0.65           C  
ATOM    145  CD1 LEU A  12      26.857  12.191   3.218  1.00  0.65           C  
ATOM    146  CD2 LEU A  12      27.458  10.354   4.667  1.00  0.65           C  
ATOM    147  H   LEU A  12      26.732   8.409   0.261  1.00  0.65           H  
ATOM    148  HA  LEU A  12      26.983  11.244   0.622  1.00  0.65           H  
ATOM    149 1HB  LEU A  12      26.204   9.725   2.405  1.00  0.65           H  
ATOM    150 2HB  LEU A  12      27.813   8.995   2.490  1.00  0.65           H  
ATOM    151  HG  LEU A  12      28.732  11.214   3.232  1.00  0.65           H  
ATOM    152 1HD1 LEU A  12      27.152  12.873   3.986  1.00  0.65           H  
ATOM    153 2HD1 LEU A  12      27.022  12.633   2.257  1.00  0.65           H  
ATOM    154 3HD1 LEU A  12      25.810  11.949   3.328  1.00  0.65           H  
ATOM    155 1HD2 LEU A  12      27.740  11.061   5.443  1.00  0.65           H  
ATOM    156 2HD2 LEU A  12      26.409  10.102   4.761  1.00  0.65           H  
ATOM    157 3HD2 LEU A  12      28.058   9.450   4.755  1.00  0.65           H  
ATOM    158  N   HIS A  13      29.336  11.877   0.486  1.00  0.68           N  
ATOM    159  CA  HIS A  13      30.705  12.335   0.342  1.00  0.68           C  
ATOM    160  C   HIS A  13      31.016  13.555   1.180  1.00  0.68           C  
ATOM    161  O   HIS A  13      30.155  14.390   1.460  1.00  0.68           O  
ATOM    162  CB  HIS A  13      31.040  12.665  -1.124  1.00  0.68           C  
ATOM    163  CG  HIS A  13      31.152  11.465  -2.041  1.00  0.68           C  
ATOM    164  ND1 HIS A  13      30.069  10.811  -2.570  1.00  0.68           N  
ATOM    165  CD2 HIS A  13      32.246  10.815  -2.503  1.00  0.68           C  
ATOM    166  CE1 HIS A  13      30.488   9.802  -3.318  1.00  0.68           C  
ATOM    167  NE2 HIS A  13      31.806   9.786  -3.296  1.00  0.68           N  
ATOM    168  H   HIS A  13      28.577  12.550   0.393  1.00  0.68           H  
ATOM    169  HA  HIS A  13      31.380  11.544   0.664  1.00  0.68           H  
ATOM    170 1HB  HIS A  13      30.265  13.323  -1.524  1.00  0.68           H  
ATOM    171 2HB  HIS A  13      31.982  13.215  -1.162  1.00  0.68           H  
ATOM    172  HD1 HIS A  13      29.095  11.033  -2.411  1.00  0.68           H  
ATOM    173  HD2 HIS A  13      33.314  10.970  -2.352  1.00  0.68           H  
ATOM    174  HE1 HIS A  13      29.780   9.152  -3.826  1.00  0.68           H  
ATOM    175  N   VAL A  14      32.278  13.675   1.551  1.00  0.71           N  
ATOM    176  CA  VAL A  14      32.746  14.873   2.219  1.00  0.71           C  
ATOM    177  C   VAL A  14      33.310  15.809   1.167  1.00  0.71           C  
ATOM    178  O   VAL A  14      34.105  15.398   0.321  1.00  0.71           O  
ATOM    179  CB  VAL A  14      33.787  14.549   3.291  1.00  0.71           C  
ATOM    180  CG1 VAL A  14      34.307  15.829   3.876  1.00  0.71           C  
ATOM    181  CG2 VAL A  14      33.143  13.698   4.383  1.00  0.71           C  
ATOM    182  H   VAL A  14      32.936  12.941   1.330  1.00  0.71           H  
ATOM    183  HA  VAL A  14      31.909  15.365   2.708  1.00  0.71           H  
ATOM    184  HB  VAL A  14      34.620  14.015   2.840  1.00  0.71           H  
ATOM    185 1HG1 VAL A  14      35.040  15.621   4.610  1.00  0.71           H  
ATOM    186 2HG1 VAL A  14      34.762  16.427   3.096  1.00  0.71           H  
ATOM    187 3HG1 VAL A  14      33.485  16.386   4.327  1.00  0.71           H  
ATOM    188 1HG2 VAL A  14      33.862  13.472   5.135  1.00  0.71           H  
ATOM    189 2HG2 VAL A  14      32.339  14.247   4.831  1.00  0.71           H  
ATOM    190 3HG2 VAL A  14      32.764  12.769   3.958  1.00  0.71           H  
ATOM    191  N   THR A  15      32.854  17.049   1.199  1.00  0.75           N  
ATOM    192  CA  THR A  15      33.246  18.064   0.241  1.00  0.75           C  
ATOM    193  C   THR A  15      34.273  19.023   0.844  1.00  0.75           C  
ATOM    194  O   THR A  15      35.021  19.683   0.121  1.00  0.75           O  
ATOM    195  CB  THR A  15      32.000  18.831  -0.205  1.00  0.75           C  
ATOM    196  OG1 THR A  15      31.439  19.508   0.923  1.00  0.75           O  
ATOM    197  CG2 THR A  15      30.958  17.841  -0.726  1.00  0.75           C  
ATOM    198  H   THR A  15      32.204  17.294   1.933  1.00  0.75           H  
ATOM    199  HA  THR A  15      33.696  17.577  -0.623  1.00  0.75           H  
ATOM    200  HB  THR A  15      32.258  19.551  -0.978  1.00  0.75           H  
ATOM    201  HG1 THR A  15      31.434  18.892   1.686  1.00  0.75           H  
ATOM    202 1HG2 THR A  15      30.065  18.383  -1.028  1.00  0.75           H  
ATOM    203 2HG2 THR A  15      31.362  17.299  -1.579  1.00  0.75           H  
ATOM    204 3HG2 THR A  15      30.699  17.131   0.065  1.00  0.75           H  
ATOM    205  N   ASP A  16      34.326  19.061   2.175  1.00  0.78           N  
ATOM    206  CA  ASP A  16      35.272  19.902   2.912  1.00  0.78           C  
ATOM    207  C   ASP A  16      35.436  19.431   4.341  1.00  0.78           C  
ATOM    208  O   ASP A  16      34.612  18.687   4.873  1.00  0.78           O  
ATOM    209  CB  ASP A  16      34.841  21.380   2.952  1.00  0.78           C  
ATOM    210  CG  ASP A  16      35.974  22.360   3.283  1.00  0.78           C  
ATOM    211  OD1 ASP A  16      37.109  21.943   3.328  1.00  0.78           O  
ATOM    212  OD2 ASP A  16      35.668  23.490   3.616  1.00  0.78           O  
ATOM    213  H   ASP A  16      33.642  18.511   2.686  1.00  0.78           H  
ATOM    214  HA  ASP A  16      36.244  19.838   2.421  1.00  0.78           H  
ATOM    215 1HB  ASP A  16      34.398  21.660   1.995  1.00  0.78           H  
ATOM    216 2HB  ASP A  16      34.085  21.507   3.712  1.00  0.78           H  
ATOM    217  N   ALA A  17      36.511  19.878   4.956  1.00  0.81           N  
ATOM    218  CA  ALA A  17      36.754  19.613   6.362  1.00  0.81           C  
ATOM    219  C   ALA A  17      37.767  20.589   6.921  1.00  0.81           C  
ATOM    220  O   ALA A  17      38.731  20.970   6.250  1.00  0.81           O  
ATOM    221  CB  ALA A  17      37.239  18.180   6.580  1.00  0.81           C  
ATOM    222  H   ALA A  17      37.130  20.496   4.422  1.00  0.81           H  
ATOM    223  HA  ALA A  17      35.823  19.762   6.896  1.00  0.81           H  
ATOM    224 1HB  ALA A  17      37.386  18.008   7.647  1.00  0.81           H  
ATOM    225 2HB  ALA A  17      36.493  17.489   6.203  1.00  0.81           H  
ATOM    226 3HB  ALA A  17      38.179  18.024   6.059  1.00  0.81           H  
ATOM    227  N   GLY A  18      37.622  20.881   8.197  1.00  0.82           N  
ATOM    228  CA  GLY A  18      38.580  21.709   8.869  1.00  0.82           C  
ATOM    229  C   GLY A  18      38.373  21.700  10.379  1.00  0.82           C  
ATOM    230  O   GLY A  18      37.448  21.079  10.889  1.00  0.82           O  
ATOM    231  H   GLY A  18      36.790  20.565   8.684  1.00  0.82           H  
ATOM    232 1HA  GLY A  18      39.559  21.348   8.601  1.00  0.82           H  
ATOM    233 2HA  GLY A  18      38.504  22.729   8.496  1.00  0.82           H  
ATOM    234  N   ARG A  19      39.164  22.478  11.094  1.00  0.82           N  
ATOM    235  CA  ARG A  19      39.119  22.489  12.554  1.00  0.82           C  
ATOM    236  C   ARG A  19      37.741  22.763  13.138  1.00  0.82           C  
ATOM    237  O   ARG A  19      37.399  22.240  14.194  1.00  0.82           O  
ATOM    238  CB  ARG A  19      40.066  23.549  13.116  1.00  0.82           C  
ATOM    239  CG  ARG A  19      41.556  23.221  13.030  1.00  0.82           C  
ATOM    240  CD  ARG A  19      42.433  24.194  13.830  1.00  0.82           C  
ATOM    241  NE  ARG A  19      42.732  25.468  13.147  1.00  0.82           N  
ATOM    242  CZ  ARG A  19      42.202  26.666  13.422  1.00  0.82           C  
ATOM    243  NH1 ARG A  19      41.294  26.817  14.366  1.00  0.82           N  
ATOM    244  NH2 ARG A  19      42.630  27.694  12.717  1.00  0.82           N  
ATOM    245  H   ARG A  19      39.907  22.959  10.602  1.00  0.82           H  
ATOM    246  HA  ARG A  19      39.452  21.511  12.903  1.00  0.82           H  
ATOM    247 1HB  ARG A  19      39.920  24.475  12.563  1.00  0.82           H  
ATOM    248 2HB  ARG A  19      39.817  23.758  14.150  1.00  0.82           H  
ATOM    249 1HG  ARG A  19      41.732  22.210  13.371  1.00  0.82           H  
ATOM    250 2HG  ARG A  19      41.855  23.298  11.993  1.00  0.82           H  
ATOM    251 1HD  ARG A  19      41.931  24.426  14.768  1.00  0.82           H  
ATOM    252 2HD  ARG A  19      43.381  23.705  14.049  1.00  0.82           H  
ATOM    253  HE  ARG A  19      43.453  25.474  12.409  1.00  0.82           H  
ATOM    254 1HH1 ARG A  19      40.981  26.018  14.897  1.00  0.82           H  
ATOM    255 2HH1 ARG A  19      40.916  27.731  14.556  1.00  0.82           H  
ATOM    256 1HH2 ARG A  19      43.358  27.515  11.995  1.00  0.82           H  
ATOM    257 2HH2 ARG A  19      42.271  28.619  12.881  1.00  0.82           H  
ATOM    258  N   LYS A  20      36.966  23.611  12.476  1.00  0.79           N  
ATOM    259  CA  LYS A  20      35.641  23.955  12.963  1.00  0.79           C  
ATOM    260  C   LYS A  20      34.490  23.266  12.225  1.00  0.79           C  
ATOM    261  O   LYS A  20      33.332  23.558  12.520  1.00  0.79           O  
ATOM    262  CB  LYS A  20      35.428  25.467  12.895  1.00  0.79           C  
ATOM    263  CG  LYS A  20      36.347  26.285  13.798  1.00  0.79           C  
ATOM    264  CD  LYS A  20      36.008  27.771  13.718  1.00  0.79           C  
ATOM    265  CE  LYS A  20      36.896  28.605  14.631  1.00  0.79           C  
ATOM    266  NZ  LYS A  20      36.568  30.058  14.543  1.00  0.79           N  
ATOM    267  H   LYS A  20      37.300  24.007  11.609  1.00  0.79           H  
ATOM    268  HA  LYS A  20      35.575  23.650  14.008  1.00  0.79           H  
ATOM    269 1HB  LYS A  20      35.577  25.803  11.867  1.00  0.79           H  
ATOM    270 2HB  LYS A  20      34.397  25.697  13.166  1.00  0.79           H  
ATOM    271 1HG  LYS A  20      36.237  25.946  14.830  1.00  0.79           H  
ATOM    272 2HG  LYS A  20      37.382  26.138  13.494  1.00  0.79           H  
ATOM    273 1HD  LYS A  20      36.133  28.116  12.690  1.00  0.79           H  
ATOM    274 2HD  LYS A  20      34.967  27.921  14.006  1.00  0.79           H  
ATOM    275 1HE  LYS A  20      36.761  28.274  15.660  1.00  0.79           H  
ATOM    276 2HE  LYS A  20      37.938  28.460  14.347  1.00  0.79           H  
ATOM    277 1HZ  LYS A  20      37.173  30.581  15.161  1.00  0.79           H  
ATOM    278 2HZ  LYS A  20      36.700  30.378  13.593  1.00  0.79           H  
ATOM    279 3HZ  LYS A  20      35.607  30.203  14.815  1.00  0.79           H  
ATOM    280  N   HIS A  21      34.766  22.432  11.215  1.00  0.76           N  
ATOM    281  CA  HIS A  21      33.625  21.855  10.495  1.00  0.76           C  
ATOM    282  C   HIS A  21      33.911  20.670   9.579  1.00  0.76           C  
ATOM    283  O   HIS A  21      35.037  20.436   9.133  1.00  0.76           O  
ATOM    284  CB  HIS A  21      32.925  22.890   9.584  1.00  0.76           C  
ATOM    285  CG  HIS A  21      33.778  23.338   8.367  1.00  0.76           C  
ATOM    286  ND1 HIS A  21      34.774  24.302   8.448  1.00  0.76           N  
ATOM    287  CD2 HIS A  21      33.758  22.933   7.057  1.00  0.76           C  
ATOM    288  CE1 HIS A  21      35.331  24.465   7.243  1.00  0.76           C  
ATOM    289  NE2 HIS A  21      34.733  23.657   6.387  1.00  0.76           N  
ATOM    290  H   HIS A  21      35.720  22.150  11.010  1.00  0.76           H  
ATOM    291  HA  HIS A  21      32.915  21.518  11.237  1.00  0.76           H  
ATOM    292 1HB  HIS A  21      31.996  22.459   9.204  1.00  0.76           H  
ATOM    293 2HB  HIS A  21      32.647  23.771  10.154  1.00  0.76           H  
ATOM    294  HD2 HIS A  21      33.098  22.181   6.623  1.00  0.76           H  
ATOM    295  HE1 HIS A  21      36.141  25.151   6.998  1.00  0.76           H  
ATOM    296  HE2 HIS A  21      34.975  23.588   5.371  1.00  0.76           H  
ATOM    297  N   ILE A  22      32.839  19.963   9.237  1.00  0.71           N  
ATOM    298  CA  ILE A  22      32.866  18.980   8.150  1.00  0.71           C  
ATOM    299  C   ILE A  22      31.708  19.241   7.190  1.00  0.71           C  
ATOM    300  O   ILE A  22      30.569  19.383   7.623  1.00  0.71           O  
ATOM    301  CB  ILE A  22      32.848  17.535   8.663  1.00  0.71           C  
ATOM    302  CG1 ILE A  22      34.104  17.262   9.544  1.00  0.71           C  
ATOM    303  CG2 ILE A  22      32.792  16.576   7.475  1.00  0.71           C  
ATOM    304  CD1 ILE A  22      34.076  15.959  10.271  1.00  0.71           C  
ATOM    305  H   ILE A  22      31.968  20.182   9.727  1.00  0.71           H  
ATOM    306  HA  ILE A  22      33.785  19.106   7.585  1.00  0.71           H  
ATOM    307  HB  ILE A  22      31.969  17.379   9.290  1.00  0.71           H  
ATOM    308 1HG1 ILE A  22      34.987  17.280   8.901  1.00  0.71           H  
ATOM    309 2HG1 ILE A  22      34.203  18.039  10.286  1.00  0.71           H  
ATOM    310 1HG2 ILE A  22      32.774  15.558   7.830  1.00  0.71           H  
ATOM    311 2HG2 ILE A  22      31.899  16.766   6.889  1.00  0.71           H  
ATOM    312 3HG2 ILE A  22      33.670  16.732   6.850  1.00  0.71           H  
ATOM    313 1HD1 ILE A  22      34.990  15.854  10.848  1.00  0.71           H  
ATOM    314 2HD1 ILE A  22      33.225  15.937  10.932  1.00  0.71           H  
ATOM    315 3HD1 ILE A  22      34.000  15.156   9.565  1.00  0.71           H  
ATOM    316  N   ALA A  23      31.978  19.365   5.895  1.00  0.67           N  
ATOM    317  CA  ALA A  23      30.881  19.619   4.955  1.00  0.67           C  
ATOM    318  C   ALA A  23      30.630  18.399   4.109  1.00  0.67           C  
ATOM    319  O   ALA A  23      31.536  17.924   3.413  1.00  0.67           O  
ATOM    320  CB  ALA A  23      31.158  20.813   4.058  1.00  0.67           C  
ATOM    321  H   ALA A  23      32.929  19.228   5.555  1.00  0.67           H  
ATOM    322  HA  ALA A  23      29.980  19.817   5.524  1.00  0.67           H  
ATOM    323 1HB  ALA A  23      30.305  20.967   3.396  1.00  0.67           H  
ATOM    324 2HB  ALA A  23      31.311  21.704   4.667  1.00  0.67           H  
ATOM    325 3HB  ALA A  23      32.037  20.617   3.467  1.00  0.67           H  
ATOM    326  N   ILE A  24      29.382  17.955   4.107  1.00  0.63           N  
ATOM    327  CA  ILE A  24      28.983  16.767   3.377  1.00  0.63           C  
ATOM    328  C   ILE A  24      27.927  17.009   2.321  1.00  0.63           C  
ATOM    329  O   ILE A  24      27.179  17.991   2.365  1.00  0.63           O  
ATOM    330  CB  ILE A  24      28.421  15.707   4.333  1.00  0.63           C  
ATOM    331  CG1 ILE A  24      27.242  16.273   5.045  1.00  0.63           C  
ATOM    332  CG2 ILE A  24      29.457  15.197   5.269  1.00  0.63           C  
ATOM    333  CD1 ILE A  24      26.459  15.279   5.806  1.00  0.63           C  
ATOM    334  H   ILE A  24      28.689  18.441   4.680  1.00  0.63           H  
ATOM    335  HA  ILE A  24      29.858  16.365   2.882  1.00  0.63           H  
ATOM    336  HB  ILE A  24      28.064  14.885   3.735  1.00  0.63           H  
ATOM    337 1HG1 ILE A  24      27.591  17.031   5.746  1.00  0.63           H  
ATOM    338 2HG1 ILE A  24      26.615  16.755   4.315  1.00  0.63           H  
ATOM    339 1HG2 ILE A  24      29.020  14.426   5.888  1.00  0.63           H  
ATOM    340 2HG2 ILE A  24      30.251  14.781   4.683  1.00  0.63           H  
ATOM    341 3HG2 ILE A  24      29.832  16.006   5.890  1.00  0.63           H  
ATOM    342 1HD1 ILE A  24      25.637  15.785   6.278  1.00  0.63           H  
ATOM    343 2HD1 ILE A  24      26.074  14.522   5.139  1.00  0.63           H  
ATOM    344 3HD1 ILE A  24      27.092  14.814   6.558  1.00  0.63           H  
ATOM    345  N   ALA A  25      27.824  16.050   1.409  1.00  0.61           N  
ATOM    346  CA  ALA A  25      26.811  16.081   0.372  1.00  0.61           C  
ATOM    347  C   ALA A  25      26.345  14.683   0.026  1.00  0.61           C  
ATOM    348  O   ALA A  25      27.096  13.711   0.125  1.00  0.61           O  
ATOM    349  CB  ALA A  25      27.346  16.748  -0.874  1.00  0.61           C  
ATOM    350  H   ALA A  25      28.507  15.294   1.426  1.00  0.61           H  
ATOM    351  HA  ALA A  25      25.965  16.637   0.750  1.00  0.61           H  
ATOM    352 1HB  ALA A  25      26.559  16.782  -1.629  1.00  0.61           H  
ATOM    353 2HB  ALA A  25      27.667  17.757  -0.631  1.00  0.61           H  
ATOM    354 3HB  ALA A  25      28.193  16.180  -1.253  1.00  0.61           H  
ATOM    355  N   TRP A  26      25.110  14.580  -0.426  1.00  0.59           N  
ATOM    356  CA  TRP A  26      24.566  13.277  -0.786  1.00  0.59           C  
ATOM    357  C   TRP A  26      23.500  13.372  -1.860  1.00  0.59           C  
ATOM    358  O   TRP A  26      23.059  14.458  -2.220  1.00  0.59           O  
ATOM    359  CB  TRP A  26      23.979  12.611   0.463  1.00  0.59           C  
ATOM    360  CG  TRP A  26      22.867  13.393   1.085  1.00  0.59           C  
ATOM    361  CD1 TRP A  26      21.552  13.239   0.830  1.00  0.59           C  
ATOM    362  CD2 TRP A  26      22.955  14.459   2.071  1.00  0.59           C  
ATOM    363  NE1 TRP A  26      20.825  14.119   1.565  1.00  0.59           N  
ATOM    364  CE2 TRP A  26      21.659  14.874   2.322  1.00  0.59           C  
ATOM    365  CE3 TRP A  26      24.012  15.089   2.742  1.00  0.59           C  
ATOM    366  CZ2 TRP A  26      21.377  15.889   3.203  1.00  0.59           C  
ATOM    367  CZ3 TRP A  26      23.704  16.109   3.629  1.00  0.59           C  
ATOM    368  CH2 TRP A  26      22.425  16.492   3.846  1.00  0.59           C  
ATOM    369  H   TRP A  26      24.524  15.420  -0.460  1.00  0.59           H  
ATOM    370  HA  TRP A  26      25.375  12.652  -1.169  1.00  0.59           H  
ATOM    371 1HB  TRP A  26      23.599  11.617   0.201  1.00  0.59           H  
ATOM    372 2HB  TRP A  26      24.755  12.474   1.198  1.00  0.59           H  
ATOM    373  HD1 TRP A  26      21.137  12.522   0.128  1.00  0.59           H  
ATOM    374  HE1 TRP A  26      19.818  14.206   1.547  1.00  0.59           H  
ATOM    375  HE3 TRP A  26      25.044  14.793   2.576  1.00  0.59           H  
ATOM    376  HZ2 TRP A  26      20.366  16.228   3.387  1.00  0.59           H  
ATOM    377  HZ3 TRP A  26      24.497  16.604   4.142  1.00  0.59           H  
ATOM    378  HH2 TRP A  26      22.222  17.300   4.539  1.00  0.59           H  
ATOM    379  N   LYS A  27      23.089  12.232  -2.393  1.00  0.58           N  
ATOM    380  CA  LYS A  27      22.002  12.234  -3.350  1.00  0.58           C  
ATOM    381  C   LYS A  27      20.774  11.581  -2.715  1.00  0.58           C  
ATOM    382  O   LYS A  27      20.913  10.710  -1.852  1.00  0.58           O  
ATOM    383  CB  LYS A  27      22.415  11.531  -4.637  1.00  0.58           C  
ATOM    384  CG  LYS A  27      23.458  12.285  -5.442  1.00  0.58           C  
ATOM    385  CD  LYS A  27      23.763  11.553  -6.725  1.00  0.58           C  
ATOM    386  CE  LYS A  27      24.535  10.315  -6.410  1.00  0.58           C  
ATOM    387  NZ  LYS A  27      24.866   9.518  -7.583  1.00  0.58           N  
ATOM    388  H   LYS A  27      23.510  11.343  -2.118  1.00  0.58           H  
ATOM    389  HA  LYS A  27      21.801  13.264  -3.595  1.00  0.58           H  
ATOM    390 1HB  LYS A  27      22.837  10.552  -4.386  1.00  0.58           H  
ATOM    391 2HB  LYS A  27      21.548  11.354  -5.267  1.00  0.58           H  
ATOM    392 1HG  LYS A  27      23.089  13.287  -5.671  1.00  0.58           H  
ATOM    393 2HG  LYS A  27      24.374  12.376  -4.855  1.00  0.58           H  
ATOM    394 1HD  LYS A  27      22.836  11.281  -7.229  1.00  0.58           H  
ATOM    395 2HD  LYS A  27      24.353  12.186  -7.386  1.00  0.58           H  
ATOM    396 1HE  LYS A  27      25.460  10.604  -5.922  1.00  0.58           H  
ATOM    397 2HE  LYS A  27      23.950   9.698  -5.725  1.00  0.58           H  
ATOM    398 1HZ  LYS A  27      25.386   8.713  -7.219  1.00  0.58           H  
ATOM    399 2HZ  LYS A  27      24.031   9.209  -8.046  1.00  0.58           H  
ATOM    400 3HZ  LYS A  27      25.436  10.043  -8.219  1.00  0.58           H  
ATOM    401  N   PRO A  28      19.554  11.951  -3.112  1.00  0.59           N  
ATOM    402  CA  PRO A  28      18.335  11.377  -2.617  1.00  0.59           C  
ATOM    403  C   PRO A  28      18.334   9.878  -2.889  1.00  0.59           C  
ATOM    404  O   PRO A  28      19.055   9.409  -3.771  1.00  0.59           O  
ATOM    405  CB  PRO A  28      17.260  12.068  -3.458  1.00  0.59           C  
ATOM    406  CG  PRO A  28      17.885  13.334  -3.934  1.00  0.59           C  
ATOM    407  CD  PRO A  28      19.342  13.001  -4.128  1.00  0.59           C  
ATOM    408  HA  PRO A  28      18.261  11.622  -1.548  1.00  0.59           H  
ATOM    409 1HB  PRO A  28      16.947  11.401  -4.279  1.00  0.59           H  
ATOM    410 2HB  PRO A  28      16.366  12.264  -2.854  1.00  0.59           H  
ATOM    411 1HG  PRO A  28      17.404  13.658  -4.870  1.00  0.59           H  
ATOM    412 2HG  PRO A  28      17.710  14.126  -3.211  1.00  0.59           H  
ATOM    413 1HD  PRO A  28      19.534  12.626  -5.140  1.00  0.59           H  
ATOM    414 2HD  PRO A  28      19.876  13.891  -3.910  1.00  0.59           H  
ATOM    415  N   PRO A  29      17.551   9.117  -2.140  1.00  0.60           N  
ATOM    416  CA  PRO A  29      17.328   7.700  -2.282  1.00  0.60           C  
ATOM    417  C   PRO A  29      16.592   7.342  -3.563  1.00  0.60           C  
ATOM    418  O   PRO A  29      15.819   8.147  -4.080  1.00  0.60           O  
ATOM    419  CB  PRO A  29      16.457   7.417  -1.082  1.00  0.60           C  
ATOM    420  CG  PRO A  29      15.835   8.679  -0.702  1.00  0.60           C  
ATOM    421  CD  PRO A  29      16.822   9.717  -1.013  1.00  0.60           C  
ATOM    422  HA  PRO A  29      18.282   7.162  -2.206  1.00  0.60           H  
ATOM    423 1HB  PRO A  29      15.685   6.747  -1.377  1.00  0.60           H  
ATOM    424 2HB  PRO A  29      17.010   6.958  -0.314  1.00  0.60           H  
ATOM    425 1HG  PRO A  29      14.892   8.794  -1.257  1.00  0.60           H  
ATOM    426 2HG  PRO A  29      15.582   8.639   0.371  1.00  0.60           H  
ATOM    427 1HD  PRO A  29      16.273  10.613  -1.289  1.00  0.60           H  
ATOM    428 2HD  PRO A  29      17.488   9.874  -0.155  1.00  0.60           H  
ATOM    429  N   GLU A  30      16.806   6.122  -4.065  1.00  0.62           N  
ATOM    430  CA  GLU A  30      16.071   5.644  -5.243  1.00  0.62           C  
ATOM    431  C   GLU A  30      14.560   5.520  -5.026  1.00  0.62           C  
ATOM    432  O   GLU A  30      13.786   5.801  -5.943  1.00  0.62           O  
ATOM    433  CB  GLU A  30      16.619   4.300  -5.732  1.00  0.62           C  
ATOM    434  CG  GLU A  30      17.973   4.376  -6.410  1.00  0.62           C  
ATOM    435  CD  GLU A  30      18.547   3.025  -6.762  1.00  0.62           C  
ATOM    436  OE1 GLU A  30      17.970   2.034  -6.380  1.00  0.62           O  
ATOM    437  OE2 GLU A  30      19.565   2.987  -7.412  1.00  0.62           O  
ATOM    438  H   GLU A  30      17.470   5.511  -3.610  1.00  0.62           H  
ATOM    439  HA  GLU A  30      16.226   6.370  -6.041  1.00  0.62           H  
ATOM    440 1HB  GLU A  30      16.705   3.617  -4.886  1.00  0.62           H  
ATOM    441 2HB  GLU A  30      15.914   3.858  -6.435  1.00  0.62           H  
ATOM    442 1HG  GLU A  30      17.857   4.947  -7.331  1.00  0.62           H  
ATOM    443 2HG  GLU A  30      18.649   4.911  -5.790  1.00  0.62           H  
ATOM    444  N   LYS A  31      14.124   5.090  -3.836  1.00  0.65           N  
ATOM    445  CA  LYS A  31      12.689   4.965  -3.602  1.00  0.65           C  
ATOM    446  C   LYS A  31      12.300   5.813  -2.402  1.00  0.65           C  
ATOM    447  O   LYS A  31      13.013   5.826  -1.390  1.00  0.65           O  
ATOM    448  CB  LYS A  31      12.303   3.500  -3.394  1.00  0.65           C  
ATOM    449  CG  LYS A  31      12.547   2.615  -4.618  1.00  0.65           C  
ATOM    450  CD  LYS A  31      12.097   1.180  -4.376  1.00  0.65           C  
ATOM    451  CE  LYS A  31      12.361   0.304  -5.596  1.00  0.65           C  
ATOM    452  NZ  LYS A  31      11.926  -1.103  -5.374  1.00  0.65           N  
ATOM    453  H   LYS A  31      14.768   4.847  -3.085  1.00  0.65           H  
ATOM    454  HA  LYS A  31      12.150   5.349  -4.467  1.00  0.65           H  
ATOM    455 1HB  LYS A  31      12.875   3.088  -2.563  1.00  0.65           H  
ATOM    456 2HB  LYS A  31      11.248   3.432  -3.134  1.00  0.65           H  
ATOM    457 1HG  LYS A  31      12.007   3.024  -5.474  1.00  0.65           H  
ATOM    458 2HG  LYS A  31      13.613   2.611  -4.856  1.00  0.65           H  
ATOM    459 1HD  LYS A  31      12.634   0.770  -3.520  1.00  0.65           H  
ATOM    460 2HD  LYS A  31      11.030   1.165  -4.156  1.00  0.65           H  
ATOM    461 1HE  LYS A  31      11.821   0.711  -6.450  1.00  0.65           H  
ATOM    462 2HE  LYS A  31      13.430   0.314  -5.816  1.00  0.65           H  
ATOM    463 1HZ  LYS A  31      12.118  -1.650  -6.202  1.00  0.65           H  
ATOM    464 2HZ  LYS A  31      12.430  -1.493  -4.590  1.00  0.65           H  
ATOM    465 3HZ  LYS A  31      10.935  -1.123  -5.180  1.00  0.65           H  
ATOM    466  N   ASN A  32      11.143   6.482  -2.499  1.00  0.68           N  
ATOM    467  CA  ASN A  32      10.672   7.358  -1.428  1.00  0.68           C  
ATOM    468  C   ASN A  32       9.647   6.748  -0.473  1.00  0.68           C  
ATOM    469  O   ASN A  32       9.096   7.443   0.370  1.00  0.68           O  
ATOM    470  CB  ASN A  32      10.125   8.642  -2.026  1.00  0.68           C  
ATOM    471  CG  ASN A  32      11.222   9.462  -2.626  1.00  0.68           C  
ATOM    472  OD1 ASN A  32      12.318   9.500  -2.065  1.00  0.68           O  
ATOM    473  ND2 ASN A  32      10.959  10.105  -3.738  1.00  0.68           N  
ATOM    474  H   ASN A  32      10.603   6.413  -3.353  1.00  0.68           H  
ATOM    475  HA  ASN A  32      11.538   7.627  -0.823  1.00  0.68           H  
ATOM    476 1HB  ASN A  32       9.385   8.409  -2.793  1.00  0.68           H  
ATOM    477 2HB  ASN A  32       9.624   9.226  -1.247  1.00  0.68           H  
ATOM    478 1HD2 ASN A  32      11.670  10.661  -4.174  1.00  0.68           H  
ATOM    479 2HD2 ASN A  32      10.052  10.039  -4.155  1.00  0.68           H  
ATOM    480  N   GLY A  33       9.358   5.459  -0.586  1.00  0.69           N  
ATOM    481  CA  GLY A  33       8.436   4.830   0.368  1.00  0.69           C  
ATOM    482  C   GLY A  33       6.946   5.067   0.072  1.00  0.69           C  
ATOM    483  O   GLY A  33       6.153   4.124  -0.024  1.00  0.69           O  
ATOM    484  H   GLY A  33       9.799   4.905  -1.302  1.00  0.69           H  
ATOM    485 1HA  GLY A  33       8.638   3.762   0.395  1.00  0.69           H  
ATOM    486 2HA  GLY A  33       8.668   5.210   1.356  1.00  0.69           H  
ATOM    487  N   GLY A  34       6.574   6.337  -0.023  1.00  0.70           N  
ATOM    488  CA  GLY A  34       5.227   6.777  -0.359  1.00  0.70           C  
ATOM    489  C   GLY A  34       5.114   8.292  -0.255  1.00  0.70           C  
ATOM    490  O   GLY A  34       4.803   8.982  -1.227  1.00  0.70           O  
ATOM    491  H   GLY A  34       7.304   7.029   0.138  1.00  0.70           H  
ATOM    492 1HA  GLY A  34       4.959   6.444  -1.362  1.00  0.70           H  
ATOM    493 2HA  GLY A  34       4.528   6.324   0.335  1.00  0.70           H  
ATOM    494  N   SER A  35       5.392   8.806   0.931  1.00  0.68           N  
ATOM    495  CA  SER A  35       5.375  10.237   1.183  1.00  0.68           C  
ATOM    496  C   SER A  35       6.693  10.878   0.711  1.00  0.68           C  
ATOM    497  O   SER A  35       7.765  10.322   0.959  1.00  0.68           O  
ATOM    498  CB  SER A  35       5.140  10.479   2.656  1.00  0.68           C  
ATOM    499  OG  SER A  35       5.323  11.832   3.008  1.00  0.68           O  
ATOM    500  H   SER A  35       5.632   8.169   1.679  1.00  0.68           H  
ATOM    501  HA  SER A  35       4.525  10.645   0.655  1.00  0.68           H  
ATOM    502 1HB  SER A  35       4.130  10.168   2.921  1.00  0.68           H  
ATOM    503 2HB  SER A  35       5.808   9.870   3.220  1.00  0.68           H  
ATOM    504  HG  SER A  35       6.069  12.157   2.459  1.00  0.68           H  
ATOM    505  N   PRO A  36       6.670  12.050   0.060  1.00  0.66           N  
ATOM    506  CA  PRO A  36       7.850  12.798  -0.321  1.00  0.66           C  
ATOM    507  C   PRO A  36       8.702  13.108   0.892  1.00  0.66           C  
ATOM    508  O   PRO A  36       8.178  13.362   1.980  1.00  0.66           O  
ATOM    509  CB  PRO A  36       7.265  14.084  -0.913  1.00  0.66           C  
ATOM    510  CG  PRO A  36       5.892  13.684  -1.410  1.00  0.66           C  
ATOM    511  CD  PRO A  36       5.399  12.643  -0.420  1.00  0.66           C  
ATOM    512  HA  PRO A  36       8.421  12.226  -1.068  1.00  0.66           H  
ATOM    513 1HB  PRO A  36       7.236  14.867  -0.140  1.00  0.66           H  
ATOM    514 2HB  PRO A  36       7.918  14.455  -1.717  1.00  0.66           H  
ATOM    515 1HG  PRO A  36       5.236  14.567  -1.459  1.00  0.66           H  
ATOM    516 2HG  PRO A  36       5.962  13.286  -2.434  1.00  0.66           H  
ATOM    517 1HD  PRO A  36       4.831  13.102   0.405  1.00  0.66           H  
ATOM    518 2HD  PRO A  36       4.808  11.914  -1.000  1.00  0.66           H  
ATOM    519  N   ILE A  37      10.008  13.116   0.691  1.00  0.63           N  
ATOM    520  CA  ILE A  37      10.953  13.407   1.756  1.00  0.63           C  
ATOM    521  C   ILE A  37      10.798  14.848   2.205  1.00  0.63           C  
ATOM    522  O   ILE A  37      10.744  15.761   1.378  1.00  0.63           O  
ATOM    523  CB  ILE A  37      12.386  13.099   1.266  1.00  0.63           C  
ATOM    524  CG1 ILE A  37      12.489  11.625   1.012  1.00  0.63           C  
ATOM    525  CG2 ILE A  37      13.443  13.525   2.263  1.00  0.63           C  
ATOM    526  CD1 ILE A  37      13.730  11.237   0.318  1.00  0.63           C  
ATOM    527  H   ILE A  37      10.366  12.903  -0.228  1.00  0.63           H  
ATOM    528  HA  ILE A  37      10.739  12.762   2.603  1.00  0.63           H  
ATOM    529  HB  ILE A  37      12.561  13.612   0.324  1.00  0.63           H  
ATOM    530 1HG1 ILE A  37      12.448  11.107   1.968  1.00  0.63           H  
ATOM    531 2HG1 ILE A  37      11.638  11.300   0.409  1.00  0.63           H  
ATOM    532 1HG2 ILE A  37      14.428  13.283   1.879  1.00  0.63           H  
ATOM    533 2HG2 ILE A  37      13.378  14.585   2.416  1.00  0.63           H  
ATOM    534 3HG2 ILE A  37      13.291  13.005   3.199  1.00  0.63           H  
ATOM    535 1HD1 ILE A  37      13.710  10.168   0.190  1.00  0.63           H  
ATOM    536 2HD1 ILE A  37      13.778  11.724  -0.657  1.00  0.63           H  
ATOM    537 3HD1 ILE A  37      14.597  11.525   0.904  1.00  0.63           H  
ATOM    538  N   ILE A  38      10.694  15.046   3.516  1.00  0.60           N  
ATOM    539  CA  ILE A  38      10.520  16.376   4.073  1.00  0.60           C  
ATOM    540  C   ILE A  38      11.874  16.937   4.481  1.00  0.60           C  
ATOM    541  O   ILE A  38      12.030  18.153   4.649  1.00  0.60           O  
ATOM    542  CB  ILE A  38       9.545  16.356   5.271  1.00  0.60           C  
ATOM    543  CG1 ILE A  38      10.125  15.549   6.432  1.00  0.60           C  
ATOM    544  CG2 ILE A  38       8.198  15.770   4.823  1.00  0.60           C  
ATOM    545  CD1 ILE A  38       9.338  15.625   7.702  1.00  0.60           C  
ATOM    546  H   ILE A  38      10.757  14.245   4.130  1.00  0.60           H  
ATOM    547  HA  ILE A  38      10.098  17.020   3.305  1.00  0.60           H  
ATOM    548  HB  ILE A  38       9.392  17.370   5.630  1.00  0.60           H  
ATOM    549 1HG1 ILE A  38      10.179  14.526   6.145  1.00  0.60           H  
ATOM    550 2HG1 ILE A  38      11.124  15.912   6.644  1.00  0.60           H  
ATOM    551 1HG2 ILE A  38       7.503  15.764   5.661  1.00  0.60           H  
ATOM    552 2HG2 ILE A  38       7.791  16.377   4.017  1.00  0.60           H  
ATOM    553 3HG2 ILE A  38       8.333  14.761   4.465  1.00  0.60           H  
ATOM    554 1HD1 ILE A  38       9.827  15.023   8.467  1.00  0.60           H  
ATOM    555 2HD1 ILE A  38       9.282  16.659   8.035  1.00  0.60           H  
ATOM    556 3HD1 ILE A  38       8.332  15.241   7.528  1.00  0.60           H  
ATOM    557  N   GLY A  39      12.865  16.048   4.552  1.00  0.58           N  
ATOM    558  CA  GLY A  39      14.242  16.440   4.822  1.00  0.58           C  
ATOM    559  C   GLY A  39      15.139  15.257   5.148  1.00  0.58           C  
ATOM    560  O   GLY A  39      14.744  14.101   4.988  1.00  0.58           O  
ATOM    561  H   GLY A  39      12.629  15.060   4.449  1.00  0.58           H  
ATOM    562 1HA  GLY A  39      14.636  16.933   3.939  1.00  0.58           H  
ATOM    563 2HA  GLY A  39      14.271  17.172   5.623  1.00  0.58           H  
ATOM    564  N   TYR A  40      16.358  15.559   5.579  1.00  0.57           N  
ATOM    565  CA  TYR A  40      17.350  14.558   5.923  1.00  0.57           C  
ATOM    566  C   TYR A  40      17.952  14.811   7.306  1.00  0.57           C  
ATOM    567  O   TYR A  40      18.067  15.954   7.754  1.00  0.57           O  
ATOM    568  CB  TYR A  40      18.467  14.570   4.886  1.00  0.57           C  
ATOM    569  CG  TYR A  40      17.996  14.312   3.453  1.00  0.57           C  
ATOM    570  CD1 TYR A  40      17.589  15.379   2.655  1.00  0.57           C  
ATOM    571  CD2 TYR A  40      17.969  13.028   2.942  1.00  0.57           C  
ATOM    572  CE1 TYR A  40      17.161  15.160   1.366  1.00  0.57           C  
ATOM    573  CE2 TYR A  40      17.537  12.806   1.637  1.00  0.57           C  
ATOM    574  CZ  TYR A  40      17.136  13.866   0.855  1.00  0.57           C  
ATOM    575  OH  TYR A  40      16.711  13.657  -0.434  1.00  0.57           O  
ATOM    576  H   TYR A  40      16.617  16.536   5.618  1.00  0.57           H  
ATOM    577  HA  TYR A  40      16.872  13.582   5.945  1.00  0.57           H  
ATOM    578 1HB  TYR A  40      18.956  15.534   4.921  1.00  0.57           H  
ATOM    579 2HB  TYR A  40      19.189  13.826   5.143  1.00  0.57           H  
ATOM    580  HD1 TYR A  40      17.613  16.396   3.046  1.00  0.57           H  
ATOM    581  HD2 TYR A  40      18.288  12.196   3.567  1.00  0.57           H  
ATOM    582  HE1 TYR A  40      16.849  16.007   0.751  1.00  0.57           H  
ATOM    583  HE2 TYR A  40      17.516  11.800   1.233  1.00  0.57           H  
ATOM    584  HH  TYR A  40      16.486  14.505  -0.833  1.00  0.57           H  
ATOM    585  N   HIS A  41      18.392  13.745   7.957  1.00  0.57           N  
ATOM    586  CA  HIS A  41      19.068  13.840   9.242  1.00  0.57           C  
ATOM    587  C   HIS A  41      20.502  13.383   9.094  1.00  0.57           C  
ATOM    588  O   HIS A  41      20.770  12.325   8.530  1.00  0.57           O  
ATOM    589  CB  HIS A  41      18.403  12.963  10.297  1.00  0.57           C  
ATOM    590  CG  HIS A  41      17.003  13.323  10.658  1.00  0.57           C  
ATOM    591  ND1 HIS A  41      16.699  14.390  11.472  1.00  0.57           N  
ATOM    592  CD2 HIS A  41      15.826  12.733  10.355  1.00  0.57           C  
ATOM    593  CE1 HIS A  41      15.400  14.443  11.654  1.00  0.57           C  
ATOM    594  NE2 HIS A  41      14.841  13.447  10.996  1.00  0.57           N  
ATOM    595  H   HIS A  41      18.246  12.832   7.546  1.00  0.57           H  
ATOM    596  HA  HIS A  41      19.072  14.871   9.594  1.00  0.57           H  
ATOM    597 1HB  HIS A  41      18.387  11.937   9.933  1.00  0.57           H  
ATOM    598 2HB  HIS A  41      19.002  12.965  11.188  1.00  0.57           H  
ATOM    599  HD1 HIS A  41      17.346  15.037  11.879  1.00  0.57           H  
ATOM    600  HD2 HIS A  41      15.574  11.858   9.758  1.00  0.57           H  
ATOM    601  HE1 HIS A  41      14.972  15.217  12.279  1.00  0.57           H  
ATOM    602  N   VAL A  42      21.426  14.172   9.612  1.00  0.57           N  
ATOM    603  CA  VAL A  42      22.839  13.849   9.488  1.00  0.57           C  
ATOM    604  C   VAL A  42      23.410  13.397  10.821  1.00  0.57           C  
ATOM    605  O   VAL A  42      23.113  14.006  11.858  1.00  0.57           O  
ATOM    606  CB  VAL A  42      23.620  15.083   8.993  1.00  0.57           C  
ATOM    607  CG1 VAL A  42      25.121  14.745   8.899  1.00  0.57           C  
ATOM    608  CG2 VAL A  42      23.026  15.586   7.649  1.00  0.57           C  
ATOM    609  H   VAL A  42      21.147  15.023  10.081  1.00  0.57           H  
ATOM    610  HA  VAL A  42      22.960  13.040   8.768  1.00  0.57           H  
ATOM    611  HB  VAL A  42      23.516  15.877   9.719  1.00  0.57           H  
ATOM    612 1HG1 VAL A  42      25.671  15.626   8.587  1.00  0.57           H  
ATOM    613 2HG1 VAL A  42      25.496  14.427   9.867  1.00  0.57           H  
ATOM    614 3HG1 VAL A  42      25.269  13.939   8.180  1.00  0.57           H  
ATOM    615 1HG2 VAL A  42      23.561  16.467   7.327  1.00  0.57           H  
ATOM    616 2HG2 VAL A  42      23.107  14.831   6.891  1.00  0.57           H  
ATOM    617 3HG2 VAL A  42      21.976  15.838   7.786  1.00  0.57           H  
ATOM    618  N   GLU A  43      24.175  12.307  10.795  1.00  0.59           N  
ATOM    619  CA  GLU A  43      24.818  11.796  11.994  1.00  0.59           C  
ATOM    620  C   GLU A  43      26.333  11.672  11.797  1.00  0.59           C  
ATOM    621  O   GLU A  43      26.820  11.400  10.693  1.00  0.59           O  
ATOM    622  CB  GLU A  43      24.199  10.453  12.409  1.00  0.59           C  
ATOM    623  CG  GLU A  43      22.707  10.556  12.793  1.00  0.59           C  
ATOM    624  CD  GLU A  43      22.076   9.270  13.254  1.00  0.59           C  
ATOM    625  OE1 GLU A  43      22.684   8.228  13.114  1.00  0.59           O  
ATOM    626  OE2 GLU A  43      20.957   9.336  13.742  1.00  0.59           O  
ATOM    627  H   GLU A  43      24.330  11.826   9.909  1.00  0.59           H  
ATOM    628  HA  GLU A  43      24.648  12.509  12.794  1.00  0.59           H  
ATOM    629 1HB  GLU A  43      24.293   9.743  11.601  1.00  0.59           H  
ATOM    630 2HB  GLU A  43      24.736  10.056  13.270  1.00  0.59           H  
ATOM    631 1HG  GLU A  43      22.619  11.279  13.593  1.00  0.59           H  
ATOM    632 2HG  GLU A  43      22.148  10.938  11.939  1.00  0.59           H  
ATOM    633  N   MET A  44      27.072  11.852  12.891  1.00  0.61           N  
ATOM    634  CA  MET A  44      28.538  11.787  12.878  1.00  0.61           C  
ATOM    635  C   MET A  44      29.118  10.993  14.037  1.00  0.61           C  
ATOM    636  O   MET A  44      28.579  10.983  15.143  1.00  0.61           O  
ATOM    637  CB  MET A  44      29.119  13.202  12.878  1.00  0.61           C  
ATOM    638  CG  MET A  44      30.599  13.301  12.859  1.00  0.61           C  
ATOM    639  SD  MET A  44      31.149  14.984  12.698  1.00  0.61           S  
ATOM    640  CE  MET A  44      30.694  15.596  14.309  1.00  0.61           C  
ATOM    641  H   MET A  44      26.580  12.071  13.759  1.00  0.61           H  
ATOM    642  HA  MET A  44      28.850  11.291  11.963  1.00  0.61           H  
ATOM    643 1HB  MET A  44      28.737  13.747  12.019  1.00  0.61           H  
ATOM    644 2HB  MET A  44      28.776  13.725  13.772  1.00  0.61           H  
ATOM    645 1HG  MET A  44      30.965  12.923  13.799  1.00  0.61           H  
ATOM    646 2HG  MET A  44      31.018  12.706  12.057  1.00  0.61           H  
ATOM    647 1HE  MET A  44      30.950  16.641  14.384  1.00  0.61           H  
ATOM    648 2HE  MET A  44      29.621  15.485  14.454  1.00  0.61           H  
ATOM    649 3HE  MET A  44      31.222  15.036  15.079  1.00  0.61           H  
ATOM    650  N   CYS A  45      30.227  10.315  13.788  1.00  0.64           N  
ATOM    651  CA  CYS A  45      30.888   9.599  14.865  1.00  0.64           C  
ATOM    652  C   CYS A  45      32.397   9.612  14.688  1.00  0.64           C  
ATOM    653  O   CYS A  45      32.882   9.535  13.568  1.00  0.64           O  
ATOM    654  CB  CYS A  45      30.415   8.155  14.828  1.00  0.64           C  
ATOM    655  SG  CYS A  45      31.027   7.096  16.033  1.00  0.64           S  
ATOM    656  H   CYS A  45      30.593  10.287  12.834  1.00  0.64           H  
ATOM    657  HA  CYS A  45      30.582  10.043  15.804  1.00  0.64           H  
ATOM    658 1HB  CYS A  45      29.377   8.160  14.944  1.00  0.64           H  
ATOM    659 2HB  CYS A  45      30.634   7.721  13.861  1.00  0.64           H  
ATOM    660  HG  CYS A  45      32.349   7.273  15.754  1.00  0.64           H  
ATOM    661  N   PRO A  46      33.191   9.775  15.752  1.00  0.68           N  
ATOM    662  CA  PRO A  46      34.623   9.606  15.708  1.00  0.68           C  
ATOM    663  C   PRO A  46      34.901   8.177  15.281  1.00  0.68           C  
ATOM    664  O   PRO A  46      34.194   7.255  15.694  1.00  0.68           O  
ATOM    665  CB  PRO A  46      35.063   9.902  17.143  1.00  0.68           C  
ATOM    666  CG  PRO A  46      33.954  10.783  17.708  1.00  0.68           C  
ATOM    667  CD  PRO A  46      32.672  10.308  17.028  1.00  0.68           C  
ATOM    668  HA  PRO A  46      35.057  10.328  15.009  1.00  0.68           H  
ATOM    669 1HB  PRO A  46      35.221   8.974  17.694  1.00  0.68           H  
ATOM    670 2HB  PRO A  46      36.032  10.424  17.121  1.00  0.68           H  
ATOM    671 1HG  PRO A  46      33.910  10.674  18.803  1.00  0.68           H  
ATOM    672 2HG  PRO A  46      34.182  11.838  17.509  1.00  0.68           H  
ATOM    673 1HD  PRO A  46      32.154   9.535  17.612  1.00  0.68           H  
ATOM    674 2HD  PRO A  46      32.045  11.198  16.860  1.00  0.68           H  
ATOM    675  N   VAL A  47      35.981   7.966  14.550  1.00  0.72           N  
ATOM    676  CA  VAL A  47      36.346   6.615  14.100  1.00  0.72           C  
ATOM    677  C   VAL A  47      36.686   5.651  15.237  1.00  0.72           C  
ATOM    678  O   VAL A  47      36.680   4.436  15.052  1.00  0.72           O  
ATOM    679  CB  VAL A  47      37.547   6.673  13.149  1.00  0.72           C  
ATOM    680  CG1 VAL A  47      37.195   7.464  11.955  1.00  0.72           C  
ATOM    681  CG2 VAL A  47      38.727   7.282  13.858  1.00  0.72           C  
ATOM    682  H   VAL A  47      36.523   8.780  14.253  1.00  0.72           H  
ATOM    683  HA  VAL A  47      35.494   6.208  13.550  1.00  0.72           H  
ATOM    684  HB  VAL A  47      37.806   5.669  12.817  1.00  0.72           H  
ATOM    685 1HG1 VAL A  47      38.047   7.505  11.289  1.00  0.72           H  
ATOM    686 2HG1 VAL A  47      36.379   6.982  11.476  1.00  0.72           H  
ATOM    687 3HG1 VAL A  47      36.916   8.450  12.241  1.00  0.72           H  
ATOM    688 1HG2 VAL A  47      39.575   7.320  13.169  1.00  0.72           H  
ATOM    689 2HG2 VAL A  47      38.474   8.289  14.183  1.00  0.72           H  
ATOM    690 3HG2 VAL A  47      38.999   6.682  14.717  1.00  0.72           H  
ATOM    691  N   GLY A  48      36.999   6.190  16.412  1.00  0.76           N  
ATOM    692  CA  GLY A  48      37.349   5.374  17.563  1.00  0.76           C  
ATOM    693  C   GLY A  48      36.150   4.893  18.386  1.00  0.76           C  
ATOM    694  O   GLY A  48      36.341   4.230  19.408  1.00  0.76           O  
ATOM    695  H   GLY A  48      36.983   7.195  16.496  1.00  0.76           H  
ATOM    696 1HA  GLY A  48      37.916   4.508  17.221  1.00  0.76           H  
ATOM    697 2HA  GLY A  48      38.017   5.944  18.206  1.00  0.76           H  
ATOM    698  N   THR A  49      34.925   5.235  17.978  1.00  0.78           N  
ATOM    699  CA  THR A  49      33.761   4.835  18.763  1.00  0.78           C  
ATOM    700  C   THR A  49      32.531   4.421  17.945  1.00  0.78           C  
ATOM    701  O   THR A  49      32.574   4.280  16.724  1.00  0.78           O  
ATOM    702  CB  THR A  49      33.398   5.967  19.766  1.00  0.78           C  
ATOM    703  OG1 THR A  49      32.411   5.496  20.688  1.00  0.78           O  
ATOM    704  CG2 THR A  49      32.877   7.175  19.077  1.00  0.78           C  
ATOM    705  H   THR A  49      34.794   5.787  17.129  1.00  0.78           H  
ATOM    706  HA  THR A  49      34.046   3.965  19.353  1.00  0.78           H  
ATOM    707  HB  THR A  49      34.296   6.244  20.315  1.00  0.78           H  
ATOM    708  HG1 THR A  49      32.847   4.921  21.337  1.00  0.78           H  
ATOM    709 1HG2 THR A  49      32.654   7.949  19.807  1.00  0.78           H  
ATOM    710 2HG2 THR A  49      33.614   7.535  18.379  1.00  0.78           H  
ATOM    711 3HG2 THR A  49      31.997   6.924  18.562  1.00  0.78           H  
ATOM    712  N   GLU A  50      31.448   4.156  18.679  1.00  0.78           N  
ATOM    713  CA  GLU A  50      30.142   3.777  18.155  1.00  0.78           C  
ATOM    714  C   GLU A  50      29.129   4.854  18.534  1.00  0.78           C  
ATOM    715  O   GLU A  50      27.951   4.803  18.165  1.00  0.78           O  
ATOM    716  CB  GLU A  50      29.707   2.412  18.696  1.00  0.78           C  
ATOM    717  CG  GLU A  50      30.617   1.249  18.288  1.00  0.78           C  
ATOM    718  CD  GLU A  50      30.155  -0.096  18.822  1.00  0.78           C  
ATOM    719  OE1 GLU A  50      29.171  -0.136  19.521  1.00  0.78           O  
ATOM    720  OE2 GLU A  50      30.793  -1.080  18.524  1.00  0.78           O  
ATOM    721  H   GLU A  50      31.549   4.291  19.667  1.00  0.78           H  
ATOM    722  HA  GLU A  50      30.196   3.728  17.066  1.00  0.78           H  
ATOM    723 1HB  GLU A  50      29.676   2.449  19.786  1.00  0.78           H  
ATOM    724 2HB  GLU A  50      28.699   2.188  18.347  1.00  0.78           H  
ATOM    725 1HG  GLU A  50      30.658   1.201  17.200  1.00  0.78           H  
ATOM    726 2HG  GLU A  50      31.625   1.450  18.651  1.00  0.78           H  
ATOM    727  N   LYS A  51      29.591   5.839  19.297  1.00  0.76           N  
ATOM    728  CA  LYS A  51      28.711   6.893  19.778  1.00  0.76           C  
ATOM    729  C   LYS A  51      28.341   7.918  18.710  1.00  0.76           C  
ATOM    730  O   LYS A  51      28.887   9.020  18.664  1.00  0.76           O  
ATOM    731  CB  LYS A  51      29.335   7.608  20.973  1.00  0.76           C  
ATOM    732  CG  LYS A  51      29.479   6.743  22.221  1.00  0.76           C  
ATOM    733  CD  LYS A  51      30.112   7.525  23.366  1.00  0.76           C  
ATOM    734  CE  LYS A  51      30.253   6.667  24.619  1.00  0.76           C  
ATOM    735  NZ  LYS A  51      30.880   7.422  25.741  1.00  0.76           N  
ATOM    736  H   LYS A  51      30.565   5.826  19.599  1.00  0.76           H  
ATOM    737  HA  LYS A  51      27.784   6.427  20.112  1.00  0.76           H  
ATOM    738 1HB  LYS A  51      30.324   7.969  20.703  1.00  0.76           H  
ATOM    739 2HB  LYS A  51      28.729   8.475  21.233  1.00  0.76           H  
ATOM    740 1HG  LYS A  51      28.495   6.391  22.531  1.00  0.76           H  
ATOM    741 2HG  LYS A  51      30.099   5.879  21.993  1.00  0.76           H  
ATOM    742 1HD  LYS A  51      31.100   7.873  23.060  1.00  0.76           H  
ATOM    743 2HD  LYS A  51      29.496   8.393  23.597  1.00  0.76           H  
ATOM    744 1HE  LYS A  51      29.267   6.326  24.930  1.00  0.76           H  
ATOM    745 2HE  LYS A  51      30.871   5.799  24.389  1.00  0.76           H  
ATOM    746 1HZ  LYS A  51      30.957   6.822  26.550  1.00  0.76           H  
ATOM    747 2HZ  LYS A  51      31.801   7.734  25.465  1.00  0.76           H  
ATOM    748 3HZ  LYS A  51      30.309   8.223  25.970  1.00  0.76           H  
ATOM    749  N   TRP A  52      27.386   7.534  17.867  1.00  0.73           N  
ATOM    750  CA  TRP A  52      26.878   8.387  16.791  1.00  0.73           C  
ATOM    751  C   TRP A  52      26.046   9.527  17.348  1.00  0.73           C  
ATOM    752  O   TRP A  52      25.136   9.305  18.150  1.00  0.73           O  
ATOM    753  CB  TRP A  52      26.009   7.546  15.828  1.00  0.73           C  
ATOM    754  CG  TRP A  52      26.818   6.653  14.926  1.00  0.73           C  
ATOM    755  CD1 TRP A  52      27.138   5.344  15.099  1.00  0.73           C  
ATOM    756  CD2 TRP A  52      27.375   7.032  13.652  1.00  0.73           C  
ATOM    757  NE1 TRP A  52      27.891   4.899  14.035  1.00  0.73           N  
ATOM    758  CE2 TRP A  52      28.041   5.926  13.145  1.00  0.73           C  
ATOM    759  CE3 TRP A  52      27.368   8.203  12.924  1.00  0.73           C  
ATOM    760  CZ2 TRP A  52      28.704   5.972  11.938  1.00  0.73           C  
ATOM    761  CZ3 TRP A  52      28.022   8.244  11.726  1.00  0.73           C  
ATOM    762  CH2 TRP A  52      28.672   7.169  11.239  1.00  0.73           C  
ATOM    763  H   TRP A  52      27.049   6.579  17.975  1.00  0.73           H  
ATOM    764  HA  TRP A  52      27.716   8.816  16.253  1.00  0.73           H  
ATOM    765 1HB  TRP A  52      25.327   6.923  16.403  1.00  0.73           H  
ATOM    766 2HB  TRP A  52      25.404   8.211  15.205  1.00  0.73           H  
ATOM    767  HD1 TRP A  52      26.856   4.741  15.959  1.00  0.73           H  
ATOM    768  HE1 TRP A  52      28.267   3.968  13.929  1.00  0.73           H  
ATOM    769  HE3 TRP A  52      26.856   9.077  13.306  1.00  0.73           H  
ATOM    770  HZ2 TRP A  52      29.231   5.123  11.543  1.00  0.73           H  
ATOM    771  HZ3 TRP A  52      28.003   9.168  11.180  1.00  0.73           H  
ATOM    772  HH2 TRP A  52      29.179   7.256  10.284  1.00  0.73           H  
ATOM    773  N   MET A  53      26.346  10.750  16.909  1.00  0.70           N  
ATOM    774  CA  MET A  53      25.591  11.907  17.358  1.00  0.70           C  
ATOM    775  C   MET A  53      24.804  12.509  16.221  1.00  0.70           C  
ATOM    776  O   MET A  53      25.265  12.547  15.080  1.00  0.70           O  
ATOM    777  CB  MET A  53      26.518  13.000  17.895  1.00  0.70           C  
ATOM    778  CG  MET A  53      27.403  13.638  16.822  1.00  0.70           C  
ATOM    779  SD  MET A  53      28.450  14.958  17.422  1.00  0.70           S  
ATOM    780  CE  MET A  53      27.281  16.303  17.667  1.00  0.70           C  
ATOM    781  H   MET A  53      27.125  10.870  16.265  1.00  0.70           H  
ATOM    782  HA  MET A  53      24.892  11.600  18.134  1.00  0.70           H  
ATOM    783 1HB  MET A  53      25.920  13.793  18.344  1.00  0.70           H  
ATOM    784 2HB  MET A  53      27.164  12.586  18.669  1.00  0.70           H  
ATOM    785 1HG  MET A  53      28.040  12.889  16.405  1.00  0.70           H  
ATOM    786 2HG  MET A  53      26.773  14.033  16.028  1.00  0.70           H  
ATOM    787 1HE  MET A  53      27.805  17.183  18.038  1.00  0.70           H  
ATOM    788 2HE  MET A  53      26.796  16.548  16.733  1.00  0.70           H  
ATOM    789 3HE  MET A  53      26.523  15.999  18.388  1.00  0.70           H  
ATOM    790  N   ARG A  54      23.645  13.050  16.538  1.00  0.68           N  
ATOM    791  CA  ARG A  54      22.871  13.782  15.550  1.00  0.68           C  
ATOM    792  C   ARG A  54      23.477  15.176  15.503  1.00  0.68           C  
ATOM    793  O   ARG A  54      23.692  15.787  16.551  1.00  0.68           O  
ATOM    794  CB  ARG A  54      21.396  13.784  15.937  1.00  0.68           C  
ATOM    795  CG  ARG A  54      20.431  14.402  14.981  1.00  0.68           C  
ATOM    796  CD  ARG A  54      20.228  13.597  13.745  1.00  0.68           C  
ATOM    797  NE  ARG A  54      19.720  12.227  13.993  1.00  0.68           N  
ATOM    798  CZ  ARG A  54      18.449  11.888  14.246  1.00  0.68           C  
ATOM    799  NH1 ARG A  54      17.496  12.788  14.351  1.00  0.68           N  
ATOM    800  NH2 ARG A  54      18.190  10.613  14.391  1.00  0.68           N  
ATOM    801  H   ARG A  54      23.299  12.969  17.484  1.00  0.68           H  
ATOM    802  HA  ARG A  54      22.982  13.319  14.571  1.00  0.68           H  
ATOM    803 1HB  ARG A  54      21.071  12.756  16.092  1.00  0.68           H  
ATOM    804 2HB  ARG A  54      21.279  14.306  16.886  1.00  0.68           H  
ATOM    805 1HG  ARG A  54      19.465  14.541  15.464  1.00  0.68           H  
ATOM    806 2HG  ARG A  54      20.817  15.365  14.681  1.00  0.68           H  
ATOM    807 1HD  ARG A  54      19.514  14.121  13.116  1.00  0.68           H  
ATOM    808 2HD  ARG A  54      21.166  13.509  13.221  1.00  0.68           H  
ATOM    809  HE  ARG A  54      20.377  11.431  13.924  1.00  0.68           H  
ATOM    810 1HH1 ARG A  54      17.715  13.769  14.253  1.00  0.68           H  
ATOM    811 2HH1 ARG A  54      16.547  12.499  14.542  1.00  0.68           H  
ATOM    812 1HH2 ARG A  54      18.976   9.953  14.295  1.00  0.68           H  
ATOM    813 2HH2 ARG A  54      17.254  10.298  14.587  1.00  0.68           H  
ATOM    814  N   VAL A  55      23.777  15.676  14.310  1.00  0.66           N  
ATOM    815  CA  VAL A  55      24.447  16.977  14.213  1.00  0.66           C  
ATOM    816  C   VAL A  55      23.505  18.114  13.819  1.00  0.66           C  
ATOM    817  O   VAL A  55      23.944  19.232  13.543  1.00  0.66           O  
ATOM    818  CB  VAL A  55      25.589  16.921  13.200  1.00  0.66           C  
ATOM    819  CG1 VAL A  55      26.644  15.880  13.593  1.00  0.66           C  
ATOM    820  CG2 VAL A  55      25.067  16.582  11.917  1.00  0.66           C  
ATOM    821  H   VAL A  55      23.575  15.131  13.467  1.00  0.66           H  
ATOM    822  HA  VAL A  55      24.876  17.212  15.187  1.00  0.66           H  
ATOM    823  HB  VAL A  55      26.052  17.892  13.161  1.00  0.66           H  
ATOM    824 1HG1 VAL A  55      27.439  15.872  12.849  1.00  0.66           H  
ATOM    825 2HG1 VAL A  55      27.064  16.126  14.553  1.00  0.66           H  
ATOM    826 3HG1 VAL A  55      26.184  14.890  13.638  1.00  0.66           H  
ATOM    827 1HG2 VAL A  55      25.858  16.553  11.194  1.00  0.66           H  
ATOM    828 2HG2 VAL A  55      24.643  15.643  11.998  1.00  0.66           H  
ATOM    829 3HG2 VAL A  55      24.314  17.302  11.620  1.00  0.66           H  
ATOM    830  N   ASN A  56      22.216  17.806  13.781  1.00  0.65           N  
ATOM    831  CA  ASN A  56      21.159  18.756  13.454  1.00  0.65           C  
ATOM    832  C   ASN A  56      19.853  18.305  14.096  1.00  0.65           C  
ATOM    833  O   ASN A  56      19.330  17.237  13.766  1.00  0.65           O  
ATOM    834  CB  ASN A  56      21.000  18.947  11.960  1.00  0.65           C  
ATOM    835  CG  ASN A  56      20.023  20.061  11.622  1.00  0.65           C  
ATOM    836  OD1 ASN A  56      19.380  20.650  12.517  1.00  0.65           O  
ATOM    837  ND2 ASN A  56      19.906  20.362  10.347  1.00  0.65           N  
ATOM    838  H   ASN A  56      21.965  16.861  14.019  1.00  0.65           H  
ATOM    839  HA  ASN A  56      21.413  19.723  13.891  1.00  0.65           H  
ATOM    840 1HB  ASN A  56      21.955  19.165  11.523  1.00  0.65           H  
ATOM    841 2HB  ASN A  56      20.641  18.021  11.511  1.00  0.65           H  
ATOM    842 1HD2 ASN A  56      19.272  21.078  10.059  1.00  0.65           H  
ATOM    843 2HD2 ASN A  56      20.444  19.860   9.673  1.00  0.65           H  
ATOM    844  N   SER A  57      19.347  19.112  15.031  1.00  0.64           N  
ATOM    845  CA  SER A  57      18.130  18.820  15.792  1.00  0.64           C  
ATOM    846  C   SER A  57      16.853  18.759  14.936  1.00  0.64           C  
ATOM    847  O   SER A  57      15.821  18.251  15.391  1.00  0.64           O  
ATOM    848  CB  SER A  57      17.960  19.847  16.898  1.00  0.64           C  
ATOM    849  OG  SER A  57      17.725  21.127  16.376  1.00  0.64           O  
ATOM    850  H   SER A  57      19.837  19.975  15.221  1.00  0.64           H  
ATOM    851  HA  SER A  57      18.260  17.843  16.258  1.00  0.64           H  
ATOM    852 1HB  SER A  57      17.126  19.555  17.533  1.00  0.64           H  
ATOM    853 2HB  SER A  57      18.854  19.863  17.519  1.00  0.64           H  
ATOM    854  HG  SER A  57      17.553  21.695  17.131  1.00  0.64           H  
ATOM    855  N   ARG A  58      16.920  19.286  13.714  1.00  0.63           N  
ATOM    856  CA  ARG A  58      15.780  19.281  12.804  1.00  0.63           C  
ATOM    857  C   ARG A  58      16.271  18.777  11.452  1.00  0.63           C  
ATOM    858  O   ARG A  58      17.450  18.894  11.163  1.00  0.63           O  
ATOM    859  CB  ARG A  58      15.185  20.687  12.695  1.00  0.63           C  
ATOM    860  CG  ARG A  58      14.591  21.224  13.994  1.00  0.63           C  
ATOM    861  CD  ARG A  58      13.351  20.473  14.356  1.00  0.63           C  
ATOM    862  NE  ARG A  58      12.710  20.996  15.550  1.00  0.63           N  
ATOM    863  CZ  ARG A  58      12.973  20.596  16.818  1.00  0.63           C  
ATOM    864  NH1 ARG A  58      13.869  19.658  17.072  1.00  0.63           N  
ATOM    865  NH2 ARG A  58      12.315  21.155  17.822  1.00  0.63           N  
ATOM    866  H   ARG A  58      17.799  19.706  13.408  1.00  0.63           H  
ATOM    867  HA  ARG A  58      15.025  18.607  13.199  1.00  0.63           H  
ATOM    868 1HB  ARG A  58      15.975  21.376  12.399  1.00  0.63           H  
ATOM    869 2HB  ARG A  58      14.422  20.736  11.929  1.00  0.63           H  
ATOM    870 1HG  ARG A  58      15.308  21.134  14.807  1.00  0.63           H  
ATOM    871 2HG  ARG A  58      14.327  22.272  13.863  1.00  0.63           H  
ATOM    872 1HD  ARG A  58      12.640  20.534  13.534  1.00  0.63           H  
ATOM    873 2HD  ARG A  58      13.602  19.428  14.537  1.00  0.63           H  
ATOM    874  HE  ARG A  58      12.014  21.716  15.425  1.00  0.63           H  
ATOM    875 1HH1 ARG A  58      14.404  19.202  16.315  1.00  0.63           H  
ATOM    876 2HH1 ARG A  58      14.041  19.377  18.023  1.00  0.63           H  
ATOM    877 1HH2 ARG A  58      11.627  21.872  17.639  1.00  0.63           H  
ATOM    878 2HH2 ARG A  58      12.501  20.864  18.770  1.00  0.63           H  
ATOM    879  N   PRO A  59      15.432  18.159  10.618  1.00  0.62           N  
ATOM    880  CA  PRO A  59      15.840  17.682   9.319  1.00  0.62           C  
ATOM    881  C   PRO A  59      16.141  18.843   8.384  1.00  0.62           C  
ATOM    882  O   PRO A  59      15.544  19.918   8.501  1.00  0.62           O  
ATOM    883  CB  PRO A  59      14.644  16.846   8.880  1.00  0.62           C  
ATOM    884  CG  PRO A  59      13.452  17.428   9.625  1.00  0.62           C  
ATOM    885  CD  PRO A  59      14.011  17.918  10.956  1.00  0.62           C  
ATOM    886  HA  PRO A  59      16.730  17.051   9.448  1.00  0.62           H  
ATOM    887 1HB  PRO A  59      14.536  16.907   7.809  1.00  0.62           H  
ATOM    888 2HB  PRO A  59      14.839  15.797   9.112  1.00  0.62           H  
ATOM    889 1HG  PRO A  59      12.994  18.234   9.029  1.00  0.62           H  
ATOM    890 2HG  PRO A  59      12.680  16.650   9.748  1.00  0.62           H  
ATOM    891 1HD  PRO A  59      13.497  18.837  11.230  1.00  0.62           H  
ATOM    892 2HD  PRO A  59      13.908  17.149  11.722  1.00  0.62           H  
ATOM    893  N   ILE A  60      17.027  18.603   7.427  1.00  0.61           N  
ATOM    894  CA  ILE A  60      17.384  19.606   6.431  1.00  0.61           C  
ATOM    895  C   ILE A  60      16.870  19.194   5.060  1.00  0.61           C  
ATOM    896  O   ILE A  60      16.933  18.027   4.705  1.00  0.61           O  
ATOM    897  CB  ILE A  60      18.921  19.796   6.369  1.00  0.61           C  
ATOM    898  CG1 ILE A  60      19.251  20.960   5.456  1.00  0.61           C  
ATOM    899  CG2 ILE A  60      19.593  18.529   5.824  1.00  0.61           C  
ATOM    900  CD1 ILE A  60      20.648  21.461   5.563  1.00  0.61           C  
ATOM    901  H   ILE A  60      17.480  17.690   7.418  1.00  0.61           H  
ATOM    902  HA  ILE A  60      16.923  20.553   6.704  1.00  0.61           H  
ATOM    903  HB  ILE A  60      19.305  20.018   7.365  1.00  0.61           H  
ATOM    904 1HG1 ILE A  60      19.111  20.640   4.454  1.00  0.61           H  
ATOM    905 2HG1 ILE A  60      18.571  21.783   5.666  1.00  0.61           H  
ATOM    906 1HG2 ILE A  60      20.670  18.682   5.781  1.00  0.61           H  
ATOM    907 2HG2 ILE A  60      19.374  17.689   6.474  1.00  0.61           H  
ATOM    908 3HG2 ILE A  60      19.218  18.319   4.815  1.00  0.61           H  
ATOM    909 1HD1 ILE A  60      20.798  22.285   4.863  1.00  0.61           H  
ATOM    910 2HD1 ILE A  60      20.823  21.814   6.576  1.00  0.61           H  
ATOM    911 3HD1 ILE A  60      21.338  20.653   5.319  1.00  0.61           H  
ATOM    912  N   LYS A  61      16.337  20.131   4.286  1.00  0.60           N  
ATOM    913  CA  LYS A  61      15.826  19.784   2.956  1.00  0.60           C  
ATOM    914  C   LYS A  61      16.930  19.674   1.909  1.00  0.60           C  
ATOM    915  O   LYS A  61      16.821  18.921   0.942  1.00  0.60           O  
ATOM    916  CB  LYS A  61      14.780  20.800   2.525  1.00  0.60           C  
ATOM    917  CG  LYS A  61      13.517  20.742   3.356  1.00  0.60           C  
ATOM    918  CD  LYS A  61      12.485  21.754   2.916  1.00  0.60           C  
ATOM    919  CE  LYS A  61      11.269  21.744   3.847  1.00  0.60           C  
ATOM    920  NZ  LYS A  61      10.535  20.440   3.821  1.00  0.60           N  
ATOM    921  H   LYS A  61      16.279  21.084   4.616  1.00  0.60           H  
ATOM    922  HA  LYS A  61      15.343  18.815   3.016  1.00  0.60           H  
ATOM    923 1HB  LYS A  61      15.195  21.806   2.593  1.00  0.60           H  
ATOM    924 2HB  LYS A  61      14.512  20.625   1.484  1.00  0.60           H  
ATOM    925 1HG  LYS A  61      13.090  19.758   3.223  1.00  0.60           H  
ATOM    926 2HG  LYS A  61      13.749  20.879   4.411  1.00  0.60           H  
ATOM    927 1HD  LYS A  61      12.926  22.750   2.918  1.00  0.60           H  
ATOM    928 2HD  LYS A  61      12.156  21.521   1.904  1.00  0.60           H  
ATOM    929 1HE  LYS A  61      11.599  21.940   4.866  1.00  0.60           H  
ATOM    930 2HE  LYS A  61      10.587  22.535   3.539  1.00  0.60           H  
ATOM    931 1HZ  LYS A  61       9.746  20.494   4.445  1.00  0.60           H  
ATOM    932 2HZ  LYS A  61      10.212  20.250   2.886  1.00  0.60           H  
ATOM    933 3HZ  LYS A  61      11.151  19.656   4.128  1.00  0.60           H  
ATOM    934  N   ASP A  62      17.982  20.445   2.112  1.00  0.60           N  
ATOM    935  CA  ASP A  62      19.126  20.492   1.220  1.00  0.60           C  
ATOM    936  C   ASP A  62      19.868  19.170   1.203  1.00  0.60           C  
ATOM    937  O   ASP A  62      19.859  18.424   2.176  1.00  0.60           O  
ATOM    938  CB  ASP A  62      20.102  21.601   1.617  1.00  0.60           C  
ATOM    939  CG  ASP A  62      19.545  22.992   1.378  1.00  0.60           C  
ATOM    940  OD1 ASP A  62      18.511  23.095   0.765  1.00  0.60           O  
ATOM    941  OD2 ASP A  62      20.155  23.941   1.803  1.00  0.60           O  
ATOM    942  H   ASP A  62      17.988  21.027   2.933  1.00  0.60           H  
ATOM    943  HA  ASP A  62      18.768  20.691   0.210  1.00  0.60           H  
ATOM    944 1HB  ASP A  62      20.377  21.497   2.653  1.00  0.60           H  
ATOM    945 2HB  ASP A  62      21.018  21.499   1.040  1.00  0.60           H  
ATOM    946  N   LEU A  63      20.561  18.920   0.098  1.00  0.60           N  
ATOM    947  CA  LEU A  63      21.403  17.739  -0.070  1.00  0.60           C  
ATOM    948  C   LEU A  63      22.823  17.953   0.421  1.00  0.60           C  
ATOM    949  O   LEU A  63      23.708  17.122   0.204  1.00  0.60           O  
ATOM    950  CB  LEU A  63      21.435  17.328  -1.519  1.00  0.60           C  
ATOM    951  CG  LEU A  63      20.122  16.871  -2.051  1.00  0.60           C  
ATOM    952  CD1 LEU A  63      20.264  16.593  -3.525  1.00  0.60           C  
ATOM    953  CD2 LEU A  63      19.703  15.636  -1.266  1.00  0.60           C  
ATOM    954  H   LEU A  63      20.498  19.579  -0.665  1.00  0.60           H  
ATOM    955  HA  LEU A  63      20.962  16.929   0.501  1.00  0.60           H  
ATOM    956 1HB  LEU A  63      21.772  18.171  -2.117  1.00  0.60           H  
ATOM    957 2HB  LEU A  63      22.142  16.534  -1.625  1.00  0.60           H  
ATOM    958  HG  LEU A  63      19.372  17.649  -1.920  1.00  0.60           H  
ATOM    959 1HD1 LEU A  63      19.311  16.255  -3.928  1.00  0.60           H  
ATOM    960 2HD1 LEU A  63      20.570  17.504  -4.036  1.00  0.60           H  
ATOM    961 3HD1 LEU A  63      21.024  15.827  -3.670  1.00  0.60           H  
ATOM    962 1HD2 LEU A  63      18.752  15.282  -1.616  1.00  0.60           H  
ATOM    963 2HD2 LEU A  63      20.454  14.852  -1.393  1.00  0.60           H  
ATOM    964 3HD2 LEU A  63      19.622  15.898  -0.214  1.00  0.60           H  
ATOM    965  N   LYS A  64      23.060  19.120   0.997  1.00  0.61           N  
ATOM    966  CA  LYS A  64      24.362  19.452   1.532  1.00  0.61           C  
ATOM    967  C   LYS A  64      24.198  19.916   2.966  1.00  0.61           C  
ATOM    968  O   LYS A  64      23.190  20.532   3.316  1.00  0.61           O  
ATOM    969  CB  LYS A  64      25.051  20.530   0.696  1.00  0.61           C  
ATOM    970  CG  LYS A  64      25.343  20.114  -0.735  1.00  0.61           C  
ATOM    971  CD  LYS A  64      26.136  21.167  -1.482  1.00  0.61           C  
ATOM    972  CE  LYS A  64      26.427  20.722  -2.908  1.00  0.61           C  
ATOM    973  NZ  LYS A  64      27.196  21.750  -3.664  1.00  0.61           N  
ATOM    974  H   LYS A  64      22.299  19.769   1.114  1.00  0.61           H  
ATOM    975  HA  LYS A  64      24.979  18.561   1.542  1.00  0.61           H  
ATOM    976 1HB  LYS A  64      24.436  21.429   0.676  1.00  0.61           H  
ATOM    977 2HB  LYS A  64      26.002  20.789   1.165  1.00  0.61           H  
ATOM    978 1HG  LYS A  64      25.890  19.191  -0.724  1.00  0.61           H  
ATOM    979 2HG  LYS A  64      24.406  19.946  -1.261  1.00  0.61           H  
ATOM    980 1HD  LYS A  64      25.576  22.103  -1.505  1.00  0.61           H  
ATOM    981 2HD  LYS A  64      27.081  21.339  -0.965  1.00  0.61           H  
ATOM    982 1HE  LYS A  64      27.004  19.798  -2.880  1.00  0.61           H  
ATOM    983 2HE  LYS A  64      25.485  20.536  -3.423  1.00  0.61           H  
ATOM    984 1HZ  LYS A  64      27.370  21.419  -4.602  1.00  0.61           H  
ATOM    985 2HZ  LYS A  64      26.663  22.608  -3.703  1.00  0.61           H  
ATOM    986 3HZ  LYS A  64      28.076  21.924  -3.201  1.00  0.61           H  
ATOM    987  N   PHE A  65      25.192  19.634   3.792  1.00  0.63           N  
ATOM    988  CA  PHE A  65      25.145  20.077   5.179  1.00  0.63           C  
ATOM    989  C   PHE A  65      26.515  20.320   5.801  1.00  0.63           C  
ATOM    990  O   PHE A  65      27.450  19.536   5.632  1.00  0.63           O  
ATOM    991  CB  PHE A  65      24.362  19.071   6.017  1.00  0.63           C  
ATOM    992  CG  PHE A  65      24.284  19.426   7.462  1.00  0.63           C  
ATOM    993  CD1 PHE A  65      23.343  20.313   7.902  1.00  0.63           C  
ATOM    994  CD2 PHE A  65      25.147  18.878   8.386  1.00  0.63           C  
ATOM    995  CE1 PHE A  65      23.257  20.665   9.220  1.00  0.63           C  
ATOM    996  CE2 PHE A  65      25.051  19.238   9.710  1.00  0.63           C  
ATOM    997  CZ  PHE A  65      24.118  20.125  10.122  1.00  0.63           C  
ATOM    998  H   PHE A  65      25.987  19.105   3.431  1.00  0.63           H  
ATOM    999  HA  PHE A  65      24.602  21.022   5.206  1.00  0.63           H  
ATOM   1000 1HB  PHE A  65      23.349  18.994   5.634  1.00  0.63           H  
ATOM   1001 2HB  PHE A  65      24.823  18.097   5.934  1.00  0.63           H  
ATOM   1002  HD1 PHE A  65      22.676  20.741   7.193  1.00  0.63           H  
ATOM   1003  HD2 PHE A  65      25.907  18.169   8.060  1.00  0.63           H  
ATOM   1004  HE1 PHE A  65      22.506  21.380   9.548  1.00  0.63           H  
ATOM   1005  HE2 PHE A  65      25.714  18.833  10.440  1.00  0.63           H  
ATOM   1006  HZ  PHE A  65      24.061  20.403  11.176  1.00  0.63           H  
ATOM   1007  N   LYS A  66      26.633  21.434   6.516  1.00  0.66           N  
ATOM   1008  CA  LYS A  66      27.868  21.757   7.219  1.00  0.66           C  
ATOM   1009  C   LYS A  66      27.740  21.420   8.696  1.00  0.66           C  
ATOM   1010  O   LYS A  66      26.889  21.970   9.400  1.00  0.66           O  
ATOM   1011  CB  LYS A  66      28.204  23.234   7.043  1.00  0.66           C  
ATOM   1012  CG  LYS A  66      29.523  23.697   7.641  1.00  0.66           C  
ATOM   1013  CD  LYS A  66      29.684  25.204   7.412  1.00  0.66           C  
ATOM   1014  CE  LYS A  66      30.981  25.755   7.970  1.00  0.66           C  
ATOM   1015  NZ  LYS A  66      31.056  27.235   7.808  1.00  0.66           N  
ATOM   1016  H   LYS A  66      25.839  22.053   6.602  1.00  0.66           H  
ATOM   1017  HA  LYS A  66      28.679  21.158   6.816  1.00  0.66           H  
ATOM   1018 1HB  LYS A  66      28.227  23.471   5.979  1.00  0.66           H  
ATOM   1019 2HB  LYS A  66      27.415  23.838   7.493  1.00  0.66           H  
ATOM   1020 1HG  LYS A  66      29.541  23.485   8.711  1.00  0.66           H  
ATOM   1021 2HG  LYS A  66      30.348  23.164   7.169  1.00  0.66           H  
ATOM   1022 1HD  LYS A  66      29.638  25.418   6.345  1.00  0.66           H  
ATOM   1023 2HD  LYS A  66      28.858  25.724   7.905  1.00  0.66           H  
ATOM   1024 1HE  LYS A  66      31.054  25.511   9.024  1.00  0.66           H  
ATOM   1025 2HE  LYS A  66      31.817  25.305   7.444  1.00  0.66           H  
ATOM   1026 1HZ  LYS A  66      31.929  27.569   8.189  1.00  0.66           H  
ATOM   1027 2HZ  LYS A  66      31.001  27.471   6.830  1.00  0.66           H  
ATOM   1028 3HZ  LYS A  66      30.277  27.669   8.309  1.00  0.66           H  
ATOM   1029  N   VAL A  67      28.597  20.536   9.172  1.00  0.69           N  
ATOM   1030  CA  VAL A  67      28.564  20.140  10.556  1.00  0.69           C  
ATOM   1031  C   VAL A  67      29.457  21.080  11.316  1.00  0.69           C  
ATOM   1032  O   VAL A  67      30.666  21.071  11.105  1.00  0.69           O  
ATOM   1033  CB  VAL A  67      29.158  18.738  10.747  1.00  0.69           C  
ATOM   1034  CG1 VAL A  67      29.094  18.385  12.190  1.00  0.69           C  
ATOM   1035  CG2 VAL A  67      28.471  17.715   9.863  1.00  0.69           C  
ATOM   1036  H   VAL A  67      29.275  20.114   8.553  1.00  0.69           H  
ATOM   1037  HA  VAL A  67      27.548  20.200  10.943  1.00  0.69           H  
ATOM   1038  HB  VAL A  67      30.211  18.767  10.475  1.00  0.69           H  
ATOM   1039 1HG1 VAL A  67      29.543  17.422  12.345  1.00  0.69           H  
ATOM   1040 2HG1 VAL A  67      29.625  19.129  12.771  1.00  0.69           H  
ATOM   1041 3HG1 VAL A  67      28.078  18.360  12.506  1.00  0.69           H  
ATOM   1042 1HG2 VAL A  67      28.936  16.760  10.019  1.00  0.69           H  
ATOM   1043 2HG2 VAL A  67      27.449  17.647  10.106  1.00  0.69           H  
ATOM   1044 3HG2 VAL A  67      28.577  18.009   8.813  1.00  0.69           H  
ATOM   1045  N   GLU A  68      28.882  21.900  12.186  1.00  0.73           N  
ATOM   1046  CA  GLU A  68      29.685  22.872  12.929  1.00  0.73           C  
ATOM   1047  C   GLU A  68      29.878  22.465  14.384  1.00  0.73           C  
ATOM   1048  O   GLU A  68      30.639  23.093  15.122  1.00  0.73           O  
ATOM   1049  CB  GLU A  68      29.076  24.272  12.836  1.00  0.73           C  
ATOM   1050  CG  GLU A  68      29.075  24.857  11.426  1.00  0.73           C  
ATOM   1051  CD  GLU A  68      28.519  26.267  11.347  1.00  0.73           C  
ATOM   1052  OE1 GLU A  68      27.941  26.717  12.305  1.00  0.73           O  
ATOM   1053  OE2 GLU A  68      28.708  26.903  10.325  1.00  0.73           O  
ATOM   1054  H   GLU A  68      27.877  21.870  12.307  1.00  0.73           H  
ATOM   1055  HA  GLU A  68      30.675  22.920  12.472  1.00  0.73           H  
ATOM   1056 1HB  GLU A  68      28.046  24.245  13.195  1.00  0.73           H  
ATOM   1057 2HB  GLU A  68      29.631  24.951  13.482  1.00  0.73           H  
ATOM   1058 1HG  GLU A  68      30.097  24.853  11.059  1.00  0.73           H  
ATOM   1059 2HG  GLU A  68      28.484  24.205  10.781  1.00  0.73           H  
ATOM   1060  N   GLU A  69      29.150  21.440  14.813  1.00  0.77           N  
ATOM   1061  CA  GLU A  69      29.219  21.002  16.199  1.00  0.77           C  
ATOM   1062  C   GLU A  69      29.640  19.542  16.269  1.00  0.77           C  
ATOM   1063  O   GLU A  69      29.233  18.726  15.445  1.00  0.77           O  
ATOM   1064  CB  GLU A  69      27.873  21.214  16.900  1.00  0.77           C  
ATOM   1065  CG  GLU A  69      27.439  22.681  17.008  1.00  0.77           C  
ATOM   1066  CD  GLU A  69      26.119  22.869  17.731  1.00  0.77           C  
ATOM   1067  OE1 GLU A  69      25.530  21.890  18.127  1.00  0.77           O  
ATOM   1068  OE2 GLU A  69      25.705  23.995  17.884  1.00  0.77           O  
ATOM   1069  H   GLU A  69      28.549  20.959  14.162  1.00  0.77           H  
ATOM   1070  HA  GLU A  69      29.972  21.594  16.719  1.00  0.77           H  
ATOM   1071 1HB  GLU A  69      27.095  20.673  16.360  1.00  0.77           H  
ATOM   1072 2HB  GLU A  69      27.919  20.801  17.908  1.00  0.77           H  
ATOM   1073 1HG  GLU A  69      28.214  23.237  17.537  1.00  0.77           H  
ATOM   1074 2HG  GLU A  69      27.357  23.098  16.004  1.00  0.77           H  
ATOM   1075  N   GLY A  70      30.459  19.222  17.266  1.00  0.81           N  
ATOM   1076  CA  GLY A  70      30.942  17.861  17.467  1.00  0.81           C  
ATOM   1077  C   GLY A  70      32.265  17.593  16.753  1.00  0.81           C  
ATOM   1078  O   GLY A  70      32.881  16.542  16.959  1.00  0.81           O  
ATOM   1079  H   GLY A  70      30.752  19.946  17.908  1.00  0.81           H  
ATOM   1080 1HA  GLY A  70      31.051  17.664  18.534  1.00  0.81           H  
ATOM   1081 2HA  GLY A  70      30.198  17.170  17.092  1.00  0.81           H  
ATOM   1082  N   VAL A  71      32.697  18.551  15.928  1.00  0.83           N  
ATOM   1083  CA  VAL A  71      33.926  18.426  15.158  1.00  0.83           C  
ATOM   1084  C   VAL A  71      35.125  18.957  15.941  1.00  0.83           C  
ATOM   1085  O   VAL A  71      35.216  20.149  16.233  1.00  0.83           O  
ATOM   1086  CB  VAL A  71      33.800  19.209  13.837  1.00  0.83           C  
ATOM   1087  CG1 VAL A  71      35.072  19.101  13.063  1.00  0.83           C  
ATOM   1088  CG2 VAL A  71      32.636  18.673  13.037  1.00  0.83           C  
ATOM   1089  H   VAL A  71      32.136  19.381  15.820  1.00  0.83           H  
ATOM   1090  HA  VAL A  71      34.087  17.376  14.925  1.00  0.83           H  
ATOM   1091  HB  VAL A  71      33.637  20.268  14.057  1.00  0.83           H  
ATOM   1092 1HG1 VAL A  71      35.001  19.660  12.136  1.00  0.83           H  
ATOM   1093 2HG1 VAL A  71      35.897  19.501  13.659  1.00  0.83           H  
ATOM   1094 3HG1 VAL A  71      35.247  18.052  12.843  1.00  0.83           H  
ATOM   1095 1HG2 VAL A  71      32.532  19.226  12.108  1.00  0.83           H  
ATOM   1096 2HG2 VAL A  71      32.804  17.622  12.814  1.00  0.83           H  
ATOM   1097 3HG2 VAL A  71      31.731  18.784  13.624  1.00  0.83           H  
ATOM   1098  N   VAL A  72      36.038  18.056  16.264  1.00  0.84           N  
ATOM   1099  CA  VAL A  72      37.220  18.341  17.051  1.00  0.84           C  
ATOM   1100  C   VAL A  72      38.493  18.222  16.199  1.00  0.84           C  
ATOM   1101  O   VAL A  72      38.679  17.196  15.541  1.00  0.84           O  
ATOM   1102  CB  VAL A  72      37.297  17.350  18.224  1.00  0.84           C  
ATOM   1103  CG1 VAL A  72      38.554  17.588  19.046  1.00  0.84           C  
ATOM   1104  CG2 VAL A  72      36.051  17.494  19.074  1.00  0.84           C  
ATOM   1105  H   VAL A  72      35.860  17.099  16.011  1.00  0.84           H  
ATOM   1106  HA  VAL A  72      37.098  19.328  17.472  1.00  0.84           H  
ATOM   1107  HB  VAL A  72      37.343  16.343  17.828  1.00  0.84           H  
ATOM   1108 1HG1 VAL A  72      38.596  16.866  19.860  1.00  0.84           H  
ATOM   1109 2HG1 VAL A  72      39.436  17.471  18.415  1.00  0.84           H  
ATOM   1110 3HG1 VAL A  72      38.533  18.592  19.457  1.00  0.84           H  
ATOM   1111 1HG2 VAL A  72      36.088  16.781  19.895  1.00  0.84           H  
ATOM   1112 2HG2 VAL A  72      35.999  18.507  19.471  1.00  0.84           H  
ATOM   1113 3HG2 VAL A  72      35.167  17.297  18.466  1.00  0.84           H  
ATOM   1114  N   PRO A  73      39.375  19.234  16.181  1.00  0.83           N  
ATOM   1115  CA  PRO A  73      40.601  19.251  15.415  1.00  0.83           C  
ATOM   1116  C   PRO A  73      41.438  18.015  15.633  1.00  0.83           C  
ATOM   1117  O   PRO A  73      41.596  17.533  16.758  1.00  0.83           O  
ATOM   1118  CB  PRO A  73      41.314  20.471  15.984  1.00  0.83           C  
ATOM   1119  CG  PRO A  73      40.197  21.388  16.399  1.00  0.83           C  
ATOM   1120  CD  PRO A  73      39.125  20.487  16.935  1.00  0.83           C  
ATOM   1121  HA  PRO A  73      40.371  19.387  14.348  1.00  0.83           H  
ATOM   1122 1HB  PRO A  73      41.952  20.162  16.826  1.00  0.83           H  
ATOM   1123 2HB  PRO A  73      41.983  20.894  15.231  1.00  0.83           H  
ATOM   1124 1HG  PRO A  73      40.554  22.117  17.142  1.00  0.83           H  
ATOM   1125 2HG  PRO A  73      39.838  21.954  15.549  1.00  0.83           H  
ATOM   1126 1HD  PRO A  73      39.227  20.346  18.014  1.00  0.83           H  
ATOM   1127 2HD  PRO A  73      38.158  20.945  16.639  1.00  0.83           H  
ATOM   1128  N   ASP A  74      41.959  17.522  14.519  1.00  0.80           N  
ATOM   1129  CA  ASP A  74      42.801  16.351  14.365  1.00  0.80           C  
ATOM   1130  C   ASP A  74      42.106  15.032  14.670  1.00  0.80           C  
ATOM   1131  O   ASP A  74      42.750  13.980  14.649  1.00  0.80           O  
ATOM   1132  CB  ASP A  74      44.059  16.476  15.214  1.00  0.80           C  
ATOM   1133  CG  ASP A  74      44.961  17.647  14.775  1.00  0.80           C  
ATOM   1134  OD1 ASP A  74      45.156  17.826  13.593  1.00  0.80           O  
ATOM   1135  OD2 ASP A  74      45.433  18.355  15.632  1.00  0.80           O  
ATOM   1136  H   ASP A  74      41.731  17.988  13.652  1.00  0.80           H  
ATOM   1137  HA  ASP A  74      43.113  16.316  13.321  1.00  0.80           H  
ATOM   1138 1HB  ASP A  74      43.799  16.598  16.262  1.00  0.80           H  
ATOM   1139 2HB  ASP A  74      44.633  15.554  15.135  1.00  0.80           H  
ATOM   1140  N   LYS A  75      40.796  15.050  14.896  1.00  0.76           N  
ATOM   1141  CA  LYS A  75      40.109  13.793  15.081  1.00  0.76           C  
ATOM   1142  C   LYS A  75      39.526  13.347  13.767  1.00  0.76           C  
ATOM   1143  O   LYS A  75      39.139  14.175  12.929  1.00  0.76           O  
ATOM   1144  CB  LYS A  75      39.022  13.906  16.137  1.00  0.76           C  
ATOM   1145  CG  LYS A  75      39.543  14.379  17.492  1.00  0.76           C  
ATOM   1146  CD  LYS A  75      40.552  13.416  18.091  1.00  0.76           C  
ATOM   1147  CE  LYS A  75      40.981  13.875  19.481  1.00  0.76           C  
ATOM   1148  NZ  LYS A  75      42.008  12.966  20.078  1.00  0.76           N  
ATOM   1149  H   LYS A  75      40.266  15.923  14.958  1.00  0.76           H  
ATOM   1150  HA  LYS A  75      40.824  13.038  15.405  1.00  0.76           H  
ATOM   1151 1HB  LYS A  75      38.277  14.626  15.811  1.00  0.76           H  
ATOM   1152 2HB  LYS A  75      38.522  12.946  16.262  1.00  0.76           H  
ATOM   1153 1HG  LYS A  75      40.015  15.357  17.364  1.00  0.76           H  
ATOM   1154 2HG  LYS A  75      38.713  14.483  18.182  1.00  0.76           H  
ATOM   1155 1HD  LYS A  75      40.116  12.419  18.157  1.00  0.76           H  
ATOM   1156 2HD  LYS A  75      41.432  13.371  17.445  1.00  0.76           H  
ATOM   1157 1HE  LYS A  75      41.397  14.881  19.407  1.00  0.76           H  
ATOM   1158 2HE  LYS A  75      40.109  13.902  20.133  1.00  0.76           H  
ATOM   1159 1HZ  LYS A  75      42.268  13.303  20.994  1.00  0.76           H  
ATOM   1160 2HZ  LYS A  75      41.626  12.033  20.159  1.00  0.76           H  
ATOM   1161 3HZ  LYS A  75      42.824  12.945  19.482  1.00  0.76           H  
ATOM   1162  N   GLU A  76      39.451  12.034  13.593  1.00  0.71           N  
ATOM   1163  CA  GLU A  76      38.833  11.483  12.408  1.00  0.71           C  
ATOM   1164  C   GLU A  76      37.419  11.062  12.712  1.00  0.71           C  
ATOM   1165  O   GLU A  76      37.146  10.526  13.792  1.00  0.71           O  
ATOM   1166  CB  GLU A  76      39.628  10.302  11.861  1.00  0.71           C  
ATOM   1167  CG  GLU A  76      40.995  10.649  11.329  1.00  0.71           C  
ATOM   1168  CD  GLU A  76      41.749   9.451  10.781  1.00  0.71           C  
ATOM   1169  OE1 GLU A  76      41.247   8.355  10.872  1.00  0.71           O  
ATOM   1170  OE2 GLU A  76      42.827   9.640  10.269  1.00  0.71           O  
ATOM   1171  H   GLU A  76      39.814  11.415  14.302  1.00  0.71           H  
ATOM   1172  HA  GLU A  76      38.806  12.250  11.649  1.00  0.71           H  
ATOM   1173 1HB  GLU A  76      39.774   9.585  12.642  1.00  0.71           H  
ATOM   1174 2HB  GLU A  76      39.062   9.821  11.063  1.00  0.71           H  
ATOM   1175 1HG  GLU A  76      40.862  11.363  10.531  1.00  0.71           H  
ATOM   1176 2HG  GLU A  76      41.579  11.126  12.115  1.00  0.71           H  
ATOM   1177  N   TYR A  77      36.547  11.296  11.747  1.00  0.67           N  
ATOM   1178  CA  TYR A  77      35.137  11.006  11.819  1.00  0.67           C  
ATOM   1179  C   TYR A  77      34.619  10.242  10.634  1.00  0.67           C  
ATOM   1180  O   TYR A  77      35.246  10.183   9.579  1.00  0.67           O  
ATOM   1181  CB  TYR A  77      34.330  12.306  11.890  1.00  0.67           C  
ATOM   1182  CG  TYR A  77      34.612  13.138  13.059  1.00  0.67           C  
ATOM   1183  CD1 TYR A  77      35.634  14.072  13.033  1.00  0.67           C  
ATOM   1184  CD2 TYR A  77      33.836  12.991  14.164  1.00  0.67           C  
ATOM   1185  CE1 TYR A  77      35.856  14.845  14.140  1.00  0.67           C  
ATOM   1186  CE2 TYR A  77      34.046  13.754  15.250  1.00  0.67           C  
ATOM   1187  CZ  TYR A  77      35.044  14.667  15.250  1.00  0.67           C  
ATOM   1188  OH  TYR A  77      35.228  15.417  16.343  1.00  0.67           O  
ATOM   1189  H   TYR A  77      36.892  11.755  10.914  1.00  0.67           H  
ATOM   1190  HA  TYR A  77      34.957  10.404  12.701  1.00  0.67           H  
ATOM   1191 1HB  TYR A  77      34.520  12.896  11.007  1.00  0.67           H  
ATOM   1192 2HB  TYR A  77      33.272  12.064  11.894  1.00  0.67           H  
ATOM   1193  HD1 TYR A  77      36.258  14.190  12.142  1.00  0.67           H  
ATOM   1194  HD2 TYR A  77      33.043  12.262  14.165  1.00  0.67           H  
ATOM   1195  HE1 TYR A  77      36.659  15.589  14.144  1.00  0.67           H  
ATOM   1196  HE2 TYR A  77      33.414  13.638  16.129  1.00  0.67           H  
ATOM   1197  HH  TYR A  77      34.353  15.710  16.680  1.00  0.67           H  
ATOM   1198  N   VAL A  78      33.467   9.645  10.837  1.00  0.63           N  
ATOM   1199  CA  VAL A  78      32.674   9.043   9.788  1.00  0.63           C  
ATOM   1200  C   VAL A  78      31.266   9.609   9.837  1.00  0.63           C  
ATOM   1201  O   VAL A  78      30.749   9.922  10.916  1.00  0.63           O  
ATOM   1202  CB  VAL A  78      32.676   7.527   9.919  1.00  0.63           C  
ATOM   1203  CG1 VAL A  78      34.019   6.990   9.573  1.00  0.63           C  
ATOM   1204  CG2 VAL A  78      32.338   7.150  11.355  1.00  0.63           C  
ATOM   1205  H   VAL A  78      33.095   9.658  11.781  1.00  0.63           H  
ATOM   1206  HA  VAL A  78      33.113   9.296   8.820  1.00  0.63           H  
ATOM   1207  HB  VAL A  78      31.972   7.129   9.251  1.00  0.63           H  
ATOM   1208 1HG1 VAL A  78      34.025   5.906   9.663  1.00  0.63           H  
ATOM   1209 2HG1 VAL A  78      34.262   7.268   8.541  1.00  0.63           H  
ATOM   1210 3HG1 VAL A  78      34.734   7.409  10.226  1.00  0.63           H  
ATOM   1211 1HG2 VAL A  78      32.327   6.067  11.459  1.00  0.63           H  
ATOM   1212 2HG2 VAL A  78      33.087   7.570  12.027  1.00  0.63           H  
ATOM   1213 3HG2 VAL A  78      31.374   7.547  11.611  1.00  0.63           H  
ATOM   1214  N   LEU A  79      30.638   9.758   8.674  1.00  0.60           N  
ATOM   1215  CA  LEU A  79      29.292  10.316   8.642  1.00  0.60           C  
ATOM   1216  C   LEU A  79      28.284   9.452   7.905  1.00  0.60           C  
ATOM   1217  O   LEU A  79      28.640   8.640   7.048  1.00  0.60           O  
ATOM   1218  CB  LEU A  79      29.324  11.747   8.069  1.00  0.60           C  
ATOM   1219  CG  LEU A  79      30.082  12.760   8.993  1.00  0.60           C  
ATOM   1220  CD1 LEU A  79      31.522  12.927   8.519  1.00  0.60           C  
ATOM   1221  CD2 LEU A  79      29.358  14.093   9.056  1.00  0.60           C  
ATOM   1222  H   LEU A  79      31.113   9.521   7.803  1.00  0.60           H  
ATOM   1223  HA  LEU A  79      28.945  10.411   9.663  1.00  0.60           H  
ATOM   1224 1HB  LEU A  79      29.808  11.732   7.093  1.00  0.60           H  
ATOM   1225 2HB  LEU A  79      28.296  12.100   7.950  1.00  0.60           H  
ATOM   1226  HG  LEU A  79      30.112  12.346   9.987  1.00  0.60           H  
ATOM   1227 1HD1 LEU A  79      32.041  13.603   9.198  1.00  0.60           H  
ATOM   1228 2HD1 LEU A  79      32.033  11.972   8.508  1.00  0.60           H  
ATOM   1229 3HD1 LEU A  79      31.526  13.345   7.513  1.00  0.60           H  
ATOM   1230 1HD2 LEU A  79      29.905  14.742   9.733  1.00  0.60           H  
ATOM   1231 2HD2 LEU A  79      29.314  14.546   8.089  1.00  0.60           H  
ATOM   1232 3HD2 LEU A  79      28.343  13.935   9.433  1.00  0.60           H  
ATOM   1233  N   ARG A  80      27.009   9.620   8.260  1.00  0.58           N  
ATOM   1234  CA  ARG A  80      25.915   8.921   7.580  1.00  0.58           C  
ATOM   1235  C   ARG A  80      24.664   9.804   7.565  1.00  0.58           C  
ATOM   1236  O   ARG A  80      24.518  10.679   8.424  1.00  0.58           O  
ATOM   1237  CB  ARG A  80      25.645   7.600   8.268  1.00  0.58           C  
ATOM   1238  CG  ARG A  80      25.080   7.686   9.670  1.00  0.58           C  
ATOM   1239  CD  ARG A  80      25.059   6.342  10.338  1.00  0.58           C  
ATOM   1240  NE  ARG A  80      24.389   6.371  11.627  1.00  0.58           N  
ATOM   1241  CZ  ARG A  80      24.309   5.337  12.478  1.00  0.58           C  
ATOM   1242  NH1 ARG A  80      24.876   4.185  12.199  1.00  0.58           N  
ATOM   1243  NH2 ARG A  80      23.642   5.504  13.598  1.00  0.58           N  
ATOM   1244  H   ARG A  80      26.802  10.275   9.019  1.00  0.58           H  
ATOM   1245  HA  ARG A  80      26.206   8.703   6.557  1.00  0.58           H  
ATOM   1246 1HB  ARG A  80      24.949   7.015   7.659  1.00  0.58           H  
ATOM   1247 2HB  ARG A  80      26.571   7.034   8.324  1.00  0.58           H  
ATOM   1248 1HG  ARG A  80      25.673   8.372  10.257  1.00  0.58           H  
ATOM   1249 2HG  ARG A  80      24.053   8.053   9.618  1.00  0.58           H  
ATOM   1250 1HD  ARG A  80      24.567   5.620   9.718  1.00  0.58           H  
ATOM   1251 2HD  ARG A  80      26.077   6.014  10.501  1.00  0.58           H  
ATOM   1252  HE  ARG A  80      23.918   7.238  11.925  1.00  0.58           H  
ATOM   1253 1HH1 ARG A  80      25.386   4.072  11.337  1.00  0.58           H  
ATOM   1254 2HH1 ARG A  80      24.807   3.419  12.851  1.00  0.58           H  
ATOM   1255 1HH2 ARG A  80      23.200   6.421  13.762  1.00  0.58           H  
ATOM   1256 2HH2 ARG A  80      23.555   4.756  14.264  1.00  0.58           H  
ATOM   1257  N   VAL A  81      23.775   9.601   6.588  1.00  0.57           N  
ATOM   1258  CA  VAL A  81      22.561  10.426   6.504  1.00  0.57           C  
ATOM   1259  C   VAL A  81      21.285   9.578   6.357  1.00  0.57           C  
ATOM   1260  O   VAL A  81      21.293   8.543   5.691  1.00  0.57           O  
ATOM   1261  CB  VAL A  81      22.683  11.446   5.333  1.00  0.57           C  
ATOM   1262  CG1 VAL A  81      21.452  12.333   5.239  1.00  0.57           C  
ATOM   1263  CG2 VAL A  81      23.927  12.299   5.514  1.00  0.57           C  
ATOM   1264  H   VAL A  81      23.953   8.888   5.880  1.00  0.57           H  
ATOM   1265  HA  VAL A  81      22.477  10.996   7.425  1.00  0.57           H  
ATOM   1266  HB  VAL A  81      22.752  10.896   4.393  1.00  0.57           H  
ATOM   1267 1HG1 VAL A  81      21.567  13.008   4.408  1.00  0.57           H  
ATOM   1268 2HG1 VAL A  81      20.566  11.743   5.090  1.00  0.57           H  
ATOM   1269 3HG1 VAL A  81      21.349  12.907   6.153  1.00  0.57           H  
ATOM   1270 1HG2 VAL A  81      24.005  12.997   4.693  1.00  0.57           H  
ATOM   1271 2HG2 VAL A  81      23.855  12.834   6.440  1.00  0.57           H  
ATOM   1272 3HG2 VAL A  81      24.805  11.681   5.537  1.00  0.57           H  
ATOM   1273  N   ARG A  82      20.207   9.965   7.051  1.00  0.57           N  
ATOM   1274  CA  ARG A  82      18.923   9.250   6.954  1.00  0.57           C  
ATOM   1275  C   ARG A  82      17.856  10.174   6.365  1.00  0.57           C  
ATOM   1276  O   ARG A  82      17.770  11.344   6.721  1.00  0.57           O  
ATOM   1277  CB  ARG A  82      18.443   8.824   8.336  1.00  0.57           C  
ATOM   1278  CG  ARG A  82      19.370   7.907   9.091  1.00  0.57           C  
ATOM   1279  CD  ARG A  82      19.021   7.693  10.528  1.00  0.57           C  
ATOM   1280  NE  ARG A  82      17.839   6.859  10.701  1.00  0.57           N  
ATOM   1281  CZ  ARG A  82      17.273   6.584  11.896  1.00  0.57           C  
ATOM   1282  NH1 ARG A  82      17.800   7.073  12.998  1.00  0.57           N  
ATOM   1283  NH2 ARG A  82      16.194   5.823  11.962  1.00  0.57           N  
ATOM   1284  H   ARG A  82      20.280  10.804   7.622  1.00  0.57           H  
ATOM   1285  HA  ARG A  82      19.035   8.374   6.312  1.00  0.57           H  
ATOM   1286 1HB  ARG A  82      18.252   9.698   8.950  1.00  0.57           H  
ATOM   1287 2HB  ARG A  82      17.497   8.290   8.221  1.00  0.57           H  
ATOM   1288 1HG  ARG A  82      19.249   6.946   8.648  1.00  0.57           H  
ATOM   1289 2HG  ARG A  82      20.402   8.242   9.012  1.00  0.57           H  
ATOM   1290 1HD  ARG A  82      19.858   7.206  11.031  1.00  0.57           H  
ATOM   1291 2HD  ARG A  82      18.830   8.657  11.000  1.00  0.57           H  
ATOM   1292  HE  ARG A  82      17.402   6.454   9.856  1.00  0.57           H  
ATOM   1293 1HH1 ARG A  82      18.639   7.645  12.941  1.00  0.57           H  
ATOM   1294 2HH1 ARG A  82      17.384   6.866  13.894  1.00  0.57           H  
ATOM   1295 1HH2 ARG A  82      15.790   5.445  11.108  1.00  0.57           H  
ATOM   1296 2HH2 ARG A  82      15.773   5.616  12.853  1.00  0.57           H  
ATOM   1297  N   ALA A  83      17.018   9.673   5.472  1.00  0.58           N  
ATOM   1298  CA  ALA A  83      15.953  10.522   4.922  1.00  0.58           C  
ATOM   1299  C   ALA A  83      14.702  10.392   5.769  1.00  0.58           C  
ATOM   1300  O   ALA A  83      14.438   9.316   6.316  1.00  0.58           O  
ATOM   1301  CB  ALA A  83      15.657  10.162   3.480  1.00  0.58           C  
ATOM   1302  H   ALA A  83      17.103   8.701   5.183  1.00  0.58           H  
ATOM   1303  HA  ALA A  83      16.273  11.560   4.959  1.00  0.58           H  
ATOM   1304 1HB  ALA A  83      14.873  10.812   3.114  1.00  0.58           H  
ATOM   1305 2HB  ALA A  83      16.534  10.286   2.879  1.00  0.58           H  
ATOM   1306 3HB  ALA A  83      15.337   9.131   3.414  1.00  0.58           H  
ATOM   1307  N   VAL A  84      13.922  11.468   5.849  1.00  0.58           N  
ATOM   1308  CA  VAL A  84      12.652  11.452   6.572  1.00  0.58           C  
ATOM   1309  C   VAL A  84      11.483  11.995   5.748  1.00  0.58           C  
ATOM   1310  O   VAL A  84      11.625  12.980   5.016  1.00  0.58           O  
ATOM   1311  CB  VAL A  84      12.794  12.233   7.912  1.00  0.58           C  
ATOM   1312  CG1 VAL A  84      13.236  13.629   7.695  1.00  0.58           C  
ATOM   1313  CG2 VAL A  84      11.454  12.250   8.637  1.00  0.58           C  
ATOM   1314  H   VAL A  84      14.224  12.336   5.406  1.00  0.58           H  
ATOM   1315  HA  VAL A  84      12.420  10.419   6.823  1.00  0.58           H  
ATOM   1316  HB  VAL A  84      13.532  11.742   8.525  1.00  0.58           H  
ATOM   1317 1HG1 VAL A  84      13.312  14.124   8.656  1.00  0.58           H  
ATOM   1318 2HG1 VAL A  84      14.199  13.611   7.228  1.00  0.58           H  
ATOM   1319 3HG1 VAL A  84      12.531  14.147   7.076  1.00  0.58           H  
ATOM   1320 1HG2 VAL A  84      11.569  12.774   9.584  1.00  0.58           H  
ATOM   1321 2HG2 VAL A  84      10.712  12.765   8.039  1.00  0.58           H  
ATOM   1322 3HG2 VAL A  84      11.119  11.230   8.823  1.00  0.58           H  
ATOM   1323  N   ASN A  85      10.320  11.343   5.892  1.00  0.59           N  
ATOM   1324  CA  ASN A  85       9.073  11.761   5.230  1.00  0.59           C  
ATOM   1325  C   ASN A  85       7.942  11.804   6.261  1.00  0.59           C  
ATOM   1326  O   ASN A  85       8.215  11.793   7.459  1.00  0.59           O  
ATOM   1327  CB  ASN A  85       8.704  10.872   4.063  1.00  0.59           C  
ATOM   1328  CG  ASN A  85       8.384   9.454   4.390  1.00  0.59           C  
ATOM   1329  OD1 ASN A  85       8.282   9.062   5.560  1.00  0.59           O  
ATOM   1330  ND2 ASN A  85       8.190   8.665   3.343  1.00  0.59           N  
ATOM   1331  H   ASN A  85      10.312  10.524   6.506  1.00  0.59           H  
ATOM   1332  HA  ASN A  85       9.201  12.765   4.845  1.00  0.59           H  
ATOM   1333 1HB  ASN A  85       7.868  11.306   3.541  1.00  0.59           H  
ATOM   1334 2HB  ASN A  85       9.532  10.861   3.353  1.00  0.59           H  
ATOM   1335 1HD2 ASN A  85       7.947   7.674   3.450  1.00  0.59           H  
ATOM   1336 2HD2 ASN A  85       8.262   9.075   2.410  1.00  0.59           H  
ATOM   1337  N   ALA A  86       6.664  11.831   5.832  1.00  0.60           N  
ATOM   1338  CA  ALA A  86       5.561  11.896   6.804  1.00  0.60           C  
ATOM   1339  C   ALA A  86       5.202  10.532   7.418  1.00  0.60           C  
ATOM   1340  O   ALA A  86       4.258  10.443   8.205  1.00  0.60           O  
ATOM   1341  CB  ALA A  86       4.318  12.476   6.161  1.00  0.60           C  
ATOM   1342  H   ALA A  86       6.414  11.838   4.841  1.00  0.60           H  
ATOM   1343  HA  ALA A  86       5.876  12.555   7.613  1.00  0.60           H  
ATOM   1344 1HB  ALA A  86       3.529  12.556   6.906  1.00  0.60           H  
ATOM   1345 2HB  ALA A  86       4.542  13.464   5.758  1.00  0.60           H  
ATOM   1346 3HB  ALA A  86       3.992  11.821   5.355  1.00  0.60           H  
ATOM   1347  N   ILE A  87       5.898   9.469   7.016  1.00  0.60           N  
ATOM   1348  CA  ILE A  87       5.644   8.126   7.516  1.00  0.60           C  
ATOM   1349  C   ILE A  87       6.662   7.776   8.594  1.00  0.60           C  
ATOM   1350  O   ILE A  87       6.314   7.266   9.661  1.00  0.60           O  
ATOM   1351  CB  ILE A  87       5.764   7.082   6.403  1.00  0.60           C  
ATOM   1352  CG1 ILE A  87       4.825   7.412   5.246  1.00  0.60           C  
ATOM   1353  CG2 ILE A  87       5.486   5.733   6.966  1.00  0.60           C  
ATOM   1354  CD1 ILE A  87       3.381   7.472   5.613  1.00  0.60           C  
ATOM   1355  H   ILE A  87       6.675   9.587   6.381  1.00  0.60           H  
ATOM   1356  HA  ILE A  87       4.644   8.087   7.947  1.00  0.60           H  
ATOM   1357  HB  ILE A  87       6.773   7.081   6.010  1.00  0.60           H  
ATOM   1358 1HG1 ILE A  87       5.114   8.369   4.847  1.00  0.60           H  
ATOM   1359 2HG1 ILE A  87       4.959   6.663   4.470  1.00  0.60           H  
ATOM   1360 1HG2 ILE A  87       5.596   5.007   6.196  1.00  0.60           H  
ATOM   1361 2HG2 ILE A  87       6.190   5.524   7.765  1.00  0.60           H  
ATOM   1362 3HG2 ILE A  87       4.472   5.700   7.355  1.00  0.60           H  
ATOM   1363 1HD1 ILE A  87       2.795   7.715   4.727  1.00  0.60           H  
ATOM   1364 2HD1 ILE A  87       3.069   6.498   6.000  1.00  0.60           H  
ATOM   1365 3HD1 ILE A  87       3.228   8.237   6.375  1.00  0.60           H  
ATOM   1366  N   GLY A  88       7.936   8.032   8.295  1.00  0.60           N  
ATOM   1367  CA  GLY A  88       9.009   7.696   9.219  1.00  0.60           C  
ATOM   1368  C   GLY A  88      10.405   8.043   8.706  1.00  0.60           C  
ATOM   1369  O   GLY A  88      10.582   8.769   7.719  1.00  0.60           O  
ATOM   1370  H   GLY A  88       8.147   8.454   7.397  1.00  0.60           H  
ATOM   1371 1HA  GLY A  88       8.836   8.216  10.162  1.00  0.60           H  
ATOM   1372 2HA  GLY A  88       8.964   6.631   9.440  1.00  0.60           H  
ATOM   1373  N   VAL A  89      11.407   7.527   9.413  1.00  0.60           N  
ATOM   1374  CA  VAL A  89      12.798   7.810   9.088  1.00  0.60           C  
ATOM   1375  C   VAL A  89      13.459   6.548   8.545  1.00  0.60           C  
ATOM   1376  O   VAL A  89      13.301   5.458   9.101  1.00  0.60           O  
ATOM   1377  CB  VAL A  89      13.575   8.312  10.326  1.00  0.60           C  
ATOM   1378  CG1 VAL A  89      15.013   8.606   9.940  1.00  0.60           C  
ATOM   1379  CG2 VAL A  89      12.912   9.547  10.896  1.00  0.60           C  
ATOM   1380  H   VAL A  89      11.197   6.932  10.202  1.00  0.60           H  
ATOM   1381  HA  VAL A  89      12.839   8.580   8.318  1.00  0.60           H  
ATOM   1382  HB  VAL A  89      13.590   7.527  11.080  1.00  0.60           H  
ATOM   1383 1HG1 VAL A  89      15.565   8.947  10.814  1.00  0.60           H  
ATOM   1384 2HG1 VAL A  89      15.470   7.712   9.551  1.00  0.60           H  
ATOM   1385 3HG1 VAL A  89      15.030   9.384   9.174  1.00  0.60           H  
ATOM   1386 1HG2 VAL A  89      13.466   9.886  11.770  1.00  0.60           H  
ATOM   1387 2HG2 VAL A  89      12.912  10.317  10.159  1.00  0.60           H  
ATOM   1388 3HG2 VAL A  89      11.888   9.318  11.183  1.00  0.60           H  
ATOM   1389  N   SER A  90      14.169   6.709   7.445  1.00  0.59           N  
ATOM   1390  CA  SER A  90      14.869   5.645   6.754  1.00  0.59           C  
ATOM   1391  C   SER A  90      16.092   5.114   7.463  1.00  0.59           C  
ATOM   1392  O   SER A  90      16.614   5.713   8.408  1.00  0.59           O  
ATOM   1393  CB  SER A  90      15.286   6.163   5.410  1.00  0.59           C  
ATOM   1394  OG  SER A  90      16.160   7.246   5.556  1.00  0.59           O  
ATOM   1395  H   SER A  90      14.239   7.646   7.051  1.00  0.59           H  
ATOM   1396  HA  SER A  90      14.168   4.821   6.611  1.00  0.59           H  
ATOM   1397 1HB  SER A  90      15.766   5.373   4.834  1.00  0.59           H  
ATOM   1398 2HB  SER A  90      14.432   6.472   4.886  1.00  0.59           H  
ATOM   1399  HG  SER A  90      15.602   7.947   5.981  1.00  0.59           H  
ATOM   1400  N   GLU A  91      16.552   3.965   6.994  1.00  0.59           N  
ATOM   1401  CA  GLU A  91      17.785   3.399   7.486  1.00  0.59           C  
ATOM   1402  C   GLU A  91      18.870   4.337   6.968  1.00  0.59           C  
ATOM   1403  O   GLU A  91      18.650   4.994   5.953  1.00  0.59           O  
ATOM   1404  CB  GLU A  91      17.950   1.953   6.989  1.00  0.59           C  
ATOM   1405  CG  GLU A  91      16.946   0.978   7.581  1.00  0.59           C  
ATOM   1406  CD  GLU A  91      17.154  -0.447   7.118  1.00  0.59           C  
ATOM   1407  OE1 GLU A  91      18.117  -0.695   6.432  1.00  0.59           O  
ATOM   1408  OE2 GLU A  91      16.348  -1.284   7.454  1.00  0.59           O  
ATOM   1409  H   GLU A  91      16.052   3.500   6.250  1.00  0.59           H  
ATOM   1410  HA  GLU A  91      17.760   3.408   8.574  1.00  0.59           H  
ATOM   1411 1HB  GLU A  91      17.809   1.922   5.918  1.00  0.59           H  
ATOM   1412 2HB  GLU A  91      18.952   1.587   7.193  1.00  0.59           H  
ATOM   1413 1HG  GLU A  91      17.026   1.010   8.667  1.00  0.59           H  
ATOM   1414 2HG  GLU A  91      15.941   1.302   7.310  1.00  0.59           H  
ATOM   1415  N   PRO A  92      19.986   4.504   7.667  1.00  0.60           N  
ATOM   1416  CA  PRO A  92      21.076   5.369   7.275  1.00  0.60           C  
ATOM   1417  C   PRO A  92      21.813   4.919   6.045  1.00  0.60           C  
ATOM   1418  O   PRO A  92      21.924   3.723   5.760  1.00  0.60           O  
ATOM   1419  CB  PRO A  92      21.974   5.332   8.501  1.00  0.60           C  
ATOM   1420  CG  PRO A  92      21.648   4.033   9.208  1.00  0.60           C  
ATOM   1421  CD  PRO A  92      20.180   3.811   8.952  1.00  0.60           C  
ATOM   1422  HA  PRO A  92      20.695   6.380   7.096  1.00  0.60           H  
ATOM   1423 1HB  PRO A  92      23.010   5.355   8.143  1.00  0.60           H  
ATOM   1424 2HB  PRO A  92      21.829   6.221   9.120  1.00  0.60           H  
ATOM   1425 1HG  PRO A  92      22.275   3.222   8.808  1.00  0.60           H  
ATOM   1426 2HG  PRO A  92      21.886   4.120  10.281  1.00  0.60           H  
ATOM   1427 1HD  PRO A  92      19.991   2.738   8.873  1.00  0.60           H  
ATOM   1428 2HD  PRO A  92      19.576   4.287   9.742  1.00  0.60           H  
ATOM   1429  N   SER A  93      22.368   5.901   5.352  1.00  0.61           N  
ATOM   1430  CA  SER A  93      23.184   5.679   4.182  1.00  0.61           C  
ATOM   1431  C   SER A  93      24.473   5.000   4.562  1.00  0.61           C  
ATOM   1432  O   SER A  93      24.868   5.008   5.731  1.00  0.61           O  
ATOM   1433  CB  SER A  93      23.533   6.997   3.547  1.00  0.61           C  
ATOM   1434  OG  SER A  93      24.436   7.729   4.348  1.00  0.61           O  
ATOM   1435  H   SER A  93      22.171   6.863   5.619  1.00  0.61           H  
ATOM   1436  HA  SER A  93      22.639   5.052   3.474  1.00  0.61           H  
ATOM   1437 1HB  SER A  93      23.969   6.833   2.564  1.00  0.61           H  
ATOM   1438 2HB  SER A  93      22.619   7.574   3.409  1.00  0.61           H  
ATOM   1439  HG  SER A  93      25.319   7.357   4.143  1.00  0.61           H  
ATOM   1440  N   GLU A  94      25.147   4.448   3.568  1.00  0.62           N  
ATOM   1441  CA  GLU A  94      26.438   3.828   3.782  1.00  0.62           C  
ATOM   1442  C   GLU A  94      27.362   4.849   4.428  1.00  0.62           C  
ATOM   1443  O   GLU A  94      27.391   6.016   4.029  1.00  0.62           O  
ATOM   1444  CB  GLU A  94      27.013   3.299   2.464  1.00  0.62           C  
ATOM   1445  CG  GLU A  94      28.325   2.525   2.604  1.00  0.62           C  
ATOM   1446  CD  GLU A  94      28.820   1.950   1.293  1.00  0.62           C  
ATOM   1447  OE1 GLU A  94      28.207   2.204   0.283  1.00  0.62           O  
ATOM   1448  OE2 GLU A  94      29.804   1.246   1.307  1.00  0.62           O  
ATOM   1449  H   GLU A  94      24.751   4.462   2.641  1.00  0.62           H  
ATOM   1450  HA  GLU A  94      26.318   2.992   4.472  1.00  0.62           H  
ATOM   1451 1HB  GLU A  94      26.286   2.642   1.987  1.00  0.62           H  
ATOM   1452 2HB  GLU A  94      27.193   4.134   1.788  1.00  0.62           H  
ATOM   1453 1HG  GLU A  94      29.089   3.197   3.000  1.00  0.62           H  
ATOM   1454 2HG  GLU A  94      28.184   1.719   3.322  1.00  0.62           H  
ATOM   1455  N   ILE A  95      28.081   4.404   5.444  1.00  0.64           N  
ATOM   1456  CA  ILE A  95      28.986   5.249   6.206  1.00  0.64           C  
ATOM   1457  C   ILE A  95      30.141   5.747   5.346  1.00  0.64           C  
ATOM   1458  O   ILE A  95      30.742   4.977   4.592  1.00  0.64           O  
ATOM   1459  CB  ILE A  95      29.489   4.477   7.429  1.00  0.64           C  
ATOM   1460  CG1 ILE A  95      28.310   4.190   8.351  1.00  0.64           C  
ATOM   1461  CG2 ILE A  95      30.488   5.280   8.154  1.00  0.64           C  
ATOM   1462  CD1 ILE A  95      28.627   3.204   9.435  1.00  0.64           C  
ATOM   1463  H   ILE A  95      27.991   3.434   5.704  1.00  0.64           H  
ATOM   1464  HA  ILE A  95      28.430   6.118   6.557  1.00  0.64           H  
ATOM   1465  HB  ILE A  95      29.925   3.528   7.121  1.00  0.64           H  
ATOM   1466 1HG1 ILE A  95      28.007   5.125   8.818  1.00  0.64           H  
ATOM   1467 2HG1 ILE A  95      27.473   3.813   7.760  1.00  0.64           H  
ATOM   1468 1HG2 ILE A  95      30.830   4.740   9.034  1.00  0.64           H  
ATOM   1469 2HG2 ILE A  95      31.334   5.480   7.506  1.00  0.64           H  
ATOM   1470 3HG2 ILE A  95      30.026   6.217   8.451  1.00  0.64           H  
ATOM   1471 1HD1 ILE A  95      27.749   3.058  10.064  1.00  0.64           H  
ATOM   1472 2HD1 ILE A  95      28.913   2.253   8.984  1.00  0.64           H  
ATOM   1473 3HD1 ILE A  95      29.447   3.570  10.035  1.00  0.64           H  
ATOM   1474  N   SER A  96      30.421   7.048   5.441  1.00  0.65           N  
ATOM   1475  CA  SER A  96      31.450   7.685   4.632  1.00  0.65           C  
ATOM   1476  C   SER A  96      32.830   7.203   5.007  1.00  0.65           C  
ATOM   1477  O   SER A  96      33.032   6.576   6.048  1.00  0.65           O  
ATOM   1478  CB  SER A  96      31.503   9.181   4.857  1.00  0.65           C  
ATOM   1479  OG  SER A  96      32.110   9.473   6.103  1.00  0.65           O  
ATOM   1480  H   SER A  96      29.868   7.619   6.078  1.00  0.65           H  
ATOM   1481  HA  SER A  96      31.263   7.462   3.581  1.00  0.65           H  
ATOM   1482 1HB  SER A  96      32.055   9.664   4.054  1.00  0.65           H  
ATOM   1483 2HB  SER A  96      30.491   9.579   4.845  1.00  0.65           H  
ATOM   1484  HG  SER A  96      33.108   9.355   5.950  1.00  0.65           H  
ATOM   1485  N   GLU A  97      33.784   7.544   4.164  1.00  0.66           N  
ATOM   1486  CA  GLU A  97      35.173   7.250   4.428  1.00  0.66           C  
ATOM   1487  C   GLU A  97      35.605   8.185   5.538  1.00  0.66           C  
ATOM   1488  O   GLU A  97      34.904   9.167   5.824  1.00  0.66           O  
ATOM   1489  CB  GLU A  97      36.030   7.445   3.173  1.00  0.66           C  
ATOM   1490  CG  GLU A  97      35.708   6.473   2.038  1.00  0.66           C  
ATOM   1491  CD  GLU A  97      36.590   6.658   0.821  1.00  0.66           C  
ATOM   1492  OE1 GLU A  97      37.373   7.578   0.810  1.00  0.66           O  
ATOM   1493  OE2 GLU A  97      36.476   5.875  -0.094  1.00  0.66           O  
ATOM   1494  H   GLU A  97      33.536   8.033   3.316  1.00  0.66           H  
ATOM   1495  HA  GLU A  97      35.268   6.222   4.778  1.00  0.66           H  
ATOM   1496 1HB  GLU A  97      35.895   8.459   2.796  1.00  0.66           H  
ATOM   1497 2HB  GLU A  97      37.083   7.330   3.429  1.00  0.66           H  
ATOM   1498 1HG  GLU A  97      35.826   5.454   2.407  1.00  0.66           H  
ATOM   1499 2HG  GLU A  97      34.665   6.605   1.750  1.00  0.66           H  
ATOM   1500  N   ASN A  98      36.692   7.838   6.215  1.00  0.67           N  
ATOM   1501  CA  ASN A  98      37.181   8.659   7.308  1.00  0.67           C  
ATOM   1502  C   ASN A  98      37.541  10.070   6.838  1.00  0.67           C  
ATOM   1503  O   ASN A  98      38.223  10.246   5.825  1.00  0.67           O  
ATOM   1504  CB  ASN A  98      38.391   8.022   7.958  1.00  0.67           C  
ATOM   1505  CG  ASN A  98      38.112   6.699   8.627  1.00  0.67           C  
ATOM   1506  OD1 ASN A  98      36.970   6.300   8.866  1.00  0.67           O  
ATOM   1507  ND2 ASN A  98      39.168   6.001   8.951  1.00  0.67           N  
ATOM   1508  H   ASN A  98      37.201   7.009   5.948  1.00  0.67           H  
ATOM   1509  HA  ASN A  98      36.390   8.748   8.048  1.00  0.67           H  
ATOM   1510 1HB  ASN A  98      39.168   7.877   7.209  1.00  0.67           H  
ATOM   1511 2HB  ASN A  98      38.793   8.708   8.710  1.00  0.67           H  
ATOM   1512 1HD2 ASN A  98      39.066   5.116   9.404  1.00  0.67           H  
ATOM   1513 2HD2 ASN A  98      40.084   6.359   8.752  1.00  0.67           H  
ATOM   1514  N   VAL A  99      37.113  11.056   7.613  1.00  0.70           N  
ATOM   1515  CA  VAL A  99      37.385  12.474   7.381  1.00  0.70           C  
ATOM   1516  C   VAL A  99      38.014  13.115   8.598  1.00  0.70           C  
ATOM   1517  O   VAL A  99      37.607  12.845   9.719  1.00  0.70           O  
ATOM   1518  CB  VAL A  99      36.095  13.208   6.994  1.00  0.70           C  
ATOM   1519  CG1 VAL A  99      35.046  13.007   8.000  1.00  0.70           C  
ATOM   1520  CG2 VAL A  99      36.355  14.696   6.940  1.00  0.70           C  
ATOM   1521  H   VAL A  99      36.530  10.796   8.406  1.00  0.70           H  
ATOM   1522  HA  VAL A  99      38.083  12.557   6.549  1.00  0.70           H  
ATOM   1523  HB  VAL A  99      35.754  12.837   6.038  1.00  0.70           H  
ATOM   1524 1HG1 VAL A  99      34.163  13.548   7.698  1.00  0.70           H  
ATOM   1525 2HG1 VAL A  99      34.815  11.956   8.066  1.00  0.70           H  
ATOM   1526 3HG1 VAL A  99      35.398  13.372   8.952  1.00  0.70           H  
ATOM   1527 1HG2 VAL A  99      35.444  15.195   6.684  1.00  0.70           H  
ATOM   1528 2HG2 VAL A  99      36.676  15.058   7.912  1.00  0.70           H  
ATOM   1529 3HG2 VAL A  99      37.120  14.916   6.197  1.00  0.70           H  
ATOM   1530  N   VAL A 100      39.002  13.977   8.394  1.00  0.76           N  
ATOM   1531  CA  VAL A 100      39.661  14.580   9.543  1.00  0.76           C  
ATOM   1532  C   VAL A 100      39.464  16.078   9.623  1.00  0.76           C  
ATOM   1533  O   VAL A 100      39.522  16.797   8.626  1.00  0.76           O  
ATOM   1534  CB  VAL A 100      41.169  14.299   9.478  1.00  0.76           C  
ATOM   1535  CG1 VAL A 100      41.736  14.958   8.236  1.00  0.76           C  
ATOM   1536  CG2 VAL A 100      41.878  14.795  10.759  1.00  0.76           C  
ATOM   1537  H   VAL A 100      39.305  14.194   7.456  1.00  0.76           H  
ATOM   1538  HA  VAL A 100      39.260  14.140  10.449  1.00  0.76           H  
ATOM   1539  HB  VAL A 100      41.323  13.233   9.378  1.00  0.76           H  
ATOM   1540 1HG1 VAL A 100      42.802  14.745   8.163  1.00  0.76           H  
ATOM   1541 2HG1 VAL A 100      41.226  14.573   7.354  1.00  0.76           H  
ATOM   1542 3HG1 VAL A 100      41.582  16.033   8.307  1.00  0.76           H  
ATOM   1543 1HG2 VAL A 100      42.939  14.568  10.697  1.00  0.76           H  
ATOM   1544 2HG2 VAL A 100      41.761  15.862  10.874  1.00  0.76           H  
ATOM   1545 3HG2 VAL A 100      41.455  14.289  11.627  1.00  0.76           H  
ATOM   1546  N   ALA A 101      39.240  16.549  10.839  1.00  0.87           N  
ATOM   1547  CA  ALA A 101      39.113  17.979  11.071  1.00  0.87           C  
ATOM   1548  C   ALA A 101      40.523  18.576  11.097  1.00  0.87           C  
ATOM   1549  O   ALA A 101      41.347  18.240  11.941  1.00  0.87           O  
ATOM   1550  CB  ALA A 101      38.356  18.223  12.346  1.00  0.87           C  
ATOM   1551  H   ALA A 101      39.183  15.882  11.617  1.00  0.87           H  
ATOM   1552  HA  ALA A 101      38.566  18.426  10.239  1.00  0.87           H  
ATOM   1553 1HB  ALA A 101      38.248  19.292  12.524  1.00  0.87           H  
ATOM   1554 2HB  ALA A 101      37.390  17.767  12.258  1.00  0.87           H  
ATOM   1555 3HB  ALA A 101      38.894  17.771  13.163  1.00  0.87           H  
ATOM   1556  N   LYS A 102      40.813  19.459  10.167  1.00  1.07           N  
ATOM   1557  CA  LYS A 102      42.177  19.947   9.982  1.00  1.07           C  
ATOM   1558  C   LYS A 102      42.309  21.438   9.697  1.00  1.07           C  
ATOM   1559  O   LYS A 102      41.341  22.196   9.694  1.00  1.07           O  
ATOM   1560  CB  LYS A 102      42.801  19.173   8.834  1.00  1.07           C  
ATOM   1561  CG  LYS A 102      42.065  19.395   7.516  1.00  1.07           C  
ATOM   1562  CD  LYS A 102      42.655  18.590   6.386  1.00  1.07           C  
ATOM   1563  CE  LYS A 102      41.920  18.879   5.089  1.00  1.07           C  
ATOM   1564  NZ  LYS A 102      42.469  18.090   3.947  1.00  1.07           N  
ATOM   1565  H   LYS A 102      40.092  19.720   9.510  1.00  1.07           H  
ATOM   1566  HA  LYS A 102      42.739  19.741  10.894  1.00  1.07           H  
ATOM   1567 1HB  LYS A 102      43.840  19.462   8.702  1.00  1.07           H  
ATOM   1568 2HB  LYS A 102      42.780  18.105   9.062  1.00  1.07           H  
ATOM   1569 1HG  LYS A 102      41.014  19.108   7.637  1.00  1.07           H  
ATOM   1570 2HG  LYS A 102      42.102  20.453   7.253  1.00  1.07           H  
ATOM   1571 1HD  LYS A 102      43.708  18.846   6.268  1.00  1.07           H  
ATOM   1572 2HD  LYS A 102      42.575  17.529   6.609  1.00  1.07           H  
ATOM   1573 1HE  LYS A 102      40.862  18.635   5.218  1.00  1.07           H  
ATOM   1574 2HE  LYS A 102      42.008  19.943   4.861  1.00  1.07           H  
ATOM   1575 1HZ  LYS A 102      41.953  18.312   3.108  1.00  1.07           H  
ATOM   1576 2HZ  LYS A 102      43.444  18.319   3.814  1.00  1.07           H  
ATOM   1577 3HZ  LYS A 102      42.380  17.104   4.146  1.00  1.07           H  
ATOM   1578  N   ASP A 103      43.538  21.902   9.571  1.00  1.39           N  
ATOM   1579  CA  ASP A 103      43.741  23.296   9.221  1.00  1.39           C  
ATOM   1580  C   ASP A 103      44.400  23.397   7.836  1.00  1.39           C  
ATOM   1581  O   ASP A 103      45.614  23.240   7.727  1.00  1.39           O  
ATOM   1582  CB  ASP A 103      44.543  23.999  10.293  1.00  1.39           C  
ATOM   1583  CG  ASP A 103      44.734  25.490  10.025  1.00  1.39           C  
ATOM   1584  OD1 ASP A 103      44.805  25.913   8.873  1.00  1.39           O  
ATOM   1585  OD2 ASP A 103      44.704  26.213  11.006  1.00  1.39           O  
ATOM   1586  H   ASP A 103      44.329  21.275   9.654  1.00  1.39           H  
ATOM   1587  HA  ASP A 103      42.785  23.800   9.227  1.00  1.39           H  
ATOM   1588 1HB  ASP A 103      44.063  23.867  11.247  1.00  1.39           H  
ATOM   1589 2HB  ASP A 103      45.522  23.531  10.365  1.00  1.39           H  
ATOM   1590  N   PRO A 104      43.632  23.705   6.765  1.00  1.87           N  
ATOM   1591  CA  PRO A 104      44.043  23.761   5.368  1.00  1.87           C  
ATOM   1592  C   PRO A 104      45.205  24.703   5.068  1.00  1.87           C  
ATOM   1593  O   PRO A 104      45.809  24.601   3.996  1.00  1.87           O  
ATOM   1594  CB  PRO A 104      42.780  24.271   4.661  1.00  1.87           C  
ATOM   1595  CG  PRO A 104      41.644  23.856   5.545  1.00  1.87           C  
ATOM   1596  CD  PRO A 104      42.177  23.977   6.941  1.00  1.87           C  
ATOM   1597  HA  PRO A 104      44.288  22.742   5.034  1.00  1.87           H  
ATOM   1598 1HB  PRO A 104      42.849  25.368   4.541  1.00  1.87           H  
ATOM   1599 2HB  PRO A 104      42.716  23.844   3.652  1.00  1.87           H  
ATOM   1600 1HG  PRO A 104      40.768  24.501   5.370  1.00  1.87           H  
ATOM   1601 2HG  PRO A 104      41.323  22.827   5.309  1.00  1.87           H  
ATOM   1602 1HD  PRO A 104      42.009  24.985   7.356  1.00  1.87           H  
ATOM   1603 2HD  PRO A 104      41.680  23.192   7.504  1.00  1.87           H  
ATOM   1604  N   ASP A 105      45.496  25.658   5.958  1.00  2.50           N  
ATOM   1605  CA  ASP A 105      46.592  26.576   5.679  1.00  2.50           C  
ATOM   1606  C   ASP A 105      47.940  26.010   6.131  1.00  2.50           C  
ATOM   1607  O   ASP A 105      48.992  26.591   5.853  1.00  2.50           O  
ATOM   1608  CB  ASP A 105      46.328  27.939   6.317  1.00  2.50           C  
ATOM   1609  CG  ASP A 105      45.168  28.704   5.631  1.00  2.50           C  
ATOM   1610  OD1 ASP A 105      44.894  28.438   4.479  1.00  2.50           O  
ATOM   1611  OD2 ASP A 105      44.585  29.552   6.260  1.00  2.50           O  
ATOM   1612  H   ASP A 105      45.022  25.725   6.871  1.00  2.50           H  
ATOM   1613  HA  ASP A 105      46.643  26.726   4.602  1.00  2.50           H  
ATOM   1614 1HB  ASP A 105      46.075  27.791   7.375  1.00  2.50           H  
ATOM   1615 2HB  ASP A 105      47.231  28.545   6.274  1.00  2.50           H  
ATOM   1616  N   CYS A 106      47.912  24.878   6.835  1.00  3.24           N  
ATOM   1617  CA  CYS A 106      49.136  24.262   7.320  1.00  3.24           C  
ATOM   1618  C   CYS A 106      49.674  23.287   6.285  1.00  3.24           C  
ATOM   1619  O   CYS A 106      48.896  22.568   5.655  1.00  3.24           O  
ATOM   1620  CB  CYS A 106      48.873  23.523   8.623  1.00  3.24           C  
ATOM   1621  SG  CYS A 106      48.325  24.603   9.959  1.00  3.24           S  
ATOM   1622  H   CYS A 106      47.021  24.423   7.044  1.00  3.24           H  
ATOM   1623  HA  CYS A 106      49.880  25.039   7.495  1.00  3.24           H  
ATOM   1624 1HB  CYS A 106      48.104  22.764   8.463  1.00  3.24           H  
ATOM   1625 2HB  CYS A 106      49.780  23.014   8.943  1.00  3.24           H  
ATOM   1626  HG  CYS A 106      47.130  24.905   9.415  1.00  3.24           H  
ATOM   1627  N   LYS A 107      51.004  23.232   6.172  1.00  3.97           N  
ATOM   1628  CA  LYS A 107      51.739  22.386   5.224  1.00  3.97           C  
ATOM   1629  C   LYS A 107      53.154  22.919   5.051  1.00  3.97           C  
ATOM   1630  O   LYS A 107      53.915  22.413   4.227  1.00  3.97           O  
ATOM   1631  OXT LYS A 107      53.600  23.700   5.891  1.00  3.97           O  
ATOM   1632  CB  LYS A 107      51.059  22.350   3.837  1.00  3.97           C  
ATOM   1633  CG  LYS A 107      50.922  23.735   3.145  1.00  3.97           C  
ATOM   1634  CD  LYS A 107      50.087  23.642   1.874  1.00  3.97           C  
ATOM   1635  CE  LYS A 107      48.608  23.413   2.212  1.00  3.97           C  
ATOM   1636  NZ  LYS A 107      47.738  23.512   1.009  1.00  3.97           N  
ATOM   1637  H   LYS A 107      51.543  23.853   6.759  1.00  3.97           H  
ATOM   1638  HA  LYS A 107      51.799  21.373   5.624  1.00  3.97           H  
ATOM   1639 1HB  LYS A 107      51.692  21.761   3.176  1.00  3.97           H  
ATOM   1640 2HB  LYS A 107      50.108  21.841   3.851  1.00  3.97           H  
ATOM   1641 1HG  LYS A 107      50.442  24.450   3.815  1.00  3.97           H  
ATOM   1642 2HG  LYS A 107      51.910  24.114   2.892  1.00  3.97           H  
ATOM   1643 1HD  LYS A 107      50.181  24.568   1.306  1.00  3.97           H  
ATOM   1644 2HD  LYS A 107      50.444  22.816   1.259  1.00  3.97           H  
ATOM   1645 1HE  LYS A 107      48.496  22.422   2.650  1.00  3.97           H  
ATOM   1646 2HE  LYS A 107      48.288  24.158   2.947  1.00  3.97           H  
ATOM   1647 1HZ  LYS A 107      46.774  23.349   1.276  1.00  3.97           H  
ATOM   1648 2HZ  LYS A 107      47.824  24.433   0.606  1.00  3.97           H  
ATOM   1649 3HZ  LYS A 107      48.018  22.821   0.335  1.00  3.97           H  
TER    1650
ENDMDL

REMARK ID 543806 MODEL 3 2023-08-19_00000102_1_19
PFRMAT TS
TARGET 2023-08-19_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.038  -0.966  -0.429  1.00  2.54           N  
ATOM      2  CA  GLY A   1       1.757  -0.160  -1.409  1.00  2.54           C  
ATOM      3  C   GLY A   1       1.326   1.300  -1.355  1.00  2.54           C  
ATOM      4  O   GLY A   1       0.141   1.615  -1.179  1.00  2.54           O  
ATOM      5  H   GLY A   1       0.976  -0.637   0.527  1.00  2.54           H  
ATOM      6 1HA  GLY A   1       2.829  -0.233  -1.222  1.00  2.54           H  
ATOM      7 2HA  GLY A   1       1.579  -0.558  -2.408  1.00  2.54           H  
ATOM      8  N   SER A   2       2.278   2.207  -1.567  1.00  1.90           N  
ATOM      9  CA  SER A   2       2.010   3.643  -1.483  1.00  1.90           C  
ATOM     10  C   SER A   2       1.269   4.172  -2.707  1.00  1.90           C  
ATOM     11  O   SER A   2       1.808   4.941  -3.502  1.00  1.90           O  
ATOM     12  CB  SER A   2       3.315   4.399  -1.329  1.00  1.90           C  
ATOM     13  OG  SER A   2       3.970   4.039  -0.140  1.00  1.90           O  
ATOM     14  H   SER A   2       3.221   1.893  -1.746  1.00  1.90           H  
ATOM     15  HA  SER A   2       1.391   3.826  -0.603  1.00  1.90           H  
ATOM     16 1HB  SER A   2       3.960   4.187  -2.182  1.00  1.90           H  
ATOM     17 2HB  SER A   2       3.115   5.469  -1.329  1.00  1.90           H  
ATOM     18  HG  SER A   2       4.763   4.584  -0.098  1.00  1.90           H  
ATOM     19  N   SER A   3       0.004   3.784  -2.832  1.00  1.38           N  
ATOM     20  CA  SER A   3      -0.808   4.116  -4.001  1.00  1.38           C  
ATOM     21  C   SER A   3      -1.324   5.552  -4.004  1.00  1.38           C  
ATOM     22  O   SER A   3      -2.529   5.790  -3.968  1.00  1.38           O  
ATOM     23  CB  SER A   3      -1.993   3.178  -4.087  1.00  1.38           C  
ATOM     24  OG  SER A   3      -1.577   1.849  -4.241  1.00  1.38           O  
ATOM     25  H   SER A   3      -0.356   3.160  -2.111  1.00  1.38           H  
ATOM     26  HA  SER A   3      -0.201   3.970  -4.885  1.00  1.38           H  
ATOM     27 1HB  SER A   3      -2.597   3.270  -3.187  1.00  1.38           H  
ATOM     28 2HB  SER A   3      -2.616   3.467  -4.933  1.00  1.38           H  
ATOM     29  HG  SER A   3      -1.211   1.586  -3.383  1.00  1.38           H  
ATOM     30  N   SER A   4      -0.398   6.504  -4.046  1.00  1.01           N  
ATOM     31  CA  SER A   4      -0.747   7.917  -4.107  1.00  1.01           C  
ATOM     32  C   SER A   4      -0.756   8.388  -5.573  1.00  1.01           C  
ATOM     33  O   SER A   4      -0.141   7.739  -6.424  1.00  1.01           O  
ATOM     34  CB  SER A   4       0.266   8.726  -3.312  1.00  1.01           C  
ATOM     35  OG  SER A   4       1.503   8.746  -3.945  1.00  1.01           O  
ATOM     36  H   SER A   4       0.573   6.204  -4.031  1.00  1.01           H  
ATOM     37  HA  SER A   4      -1.736   8.035  -3.670  1.00  1.01           H  
ATOM     38 1HB  SER A   4      -0.070   9.741  -3.159  1.00  1.01           H  
ATOM     39 2HB  SER A   4       0.378   8.273  -2.329  1.00  1.01           H  
ATOM     40  HG  SER A   4       1.420   9.429  -4.640  1.00  1.01           H  
ATOM     41  N   PRO A   5      -1.423   9.512  -5.892  1.00  0.78           N  
ATOM     42  CA  PRO A   5      -1.326  10.241  -7.146  1.00  0.78           C  
ATOM     43  C   PRO A   5       0.048  10.926  -7.151  1.00  0.78           C  
ATOM     44  O   PRO A   5       0.699  10.954  -6.104  1.00  0.78           O  
ATOM     45  CB  PRO A   5      -2.511  11.215  -7.068  1.00  0.78           C  
ATOM     46  CG  PRO A   5      -2.746  11.416  -5.597  1.00  0.78           C  
ATOM     47  CD  PRO A   5      -2.437  10.071  -4.964  1.00  0.78           C  
ATOM     48  HA  PRO A   5      -1.441   9.531  -7.978  1.00  0.78           H  
ATOM     49 1HB  PRO A   5      -2.268  12.161  -7.576  1.00  0.78           H  
ATOM     50 2HB  PRO A   5      -3.378  10.790  -7.586  1.00  0.78           H  
ATOM     51 1HG  PRO A   5      -2.095  12.222  -5.224  1.00  0.78           H  
ATOM     52 2HG  PRO A   5      -3.783  11.742  -5.424  1.00  0.78           H  
ATOM     53 1HD  PRO A   5      -2.053  10.253  -3.968  1.00  0.78           H  
ATOM     54 2HD  PRO A   5      -3.336   9.429  -4.953  1.00  0.78           H  
ATOM     55  N   PRO A   6       0.551  11.391  -8.304  1.00  0.65           N  
ATOM     56  CA  PRO A   6       1.797  12.128  -8.467  1.00  0.65           C  
ATOM     57  C   PRO A   6       1.688  13.554  -7.932  1.00  0.65           C  
ATOM     58  O   PRO A   6       0.585  14.056  -7.709  1.00  0.65           O  
ATOM     59  CB  PRO A   6       2.010  12.069  -9.992  1.00  0.65           C  
ATOM     60  CG  PRO A   6       0.616  11.951 -10.581  1.00  0.65           C  
ATOM     61  CD  PRO A   6      -0.182  11.162  -9.567  1.00  0.65           C  
ATOM     62  HA  PRO A   6       2.601  11.601  -7.939  1.00  0.65           H  
ATOM     63 1HB  PRO A   6       2.531  12.988 -10.320  1.00  0.65           H  
ATOM     64 2HB  PRO A   6       2.663  11.226 -10.253  1.00  0.65           H  
ATOM     65 1HG  PRO A   6       0.198  12.927 -10.776  1.00  0.65           H  
ATOM     66 2HG  PRO A   6       0.660  11.439 -11.558  1.00  0.65           H  
ATOM     67 1HD  PRO A   6      -1.208  11.553  -9.533  1.00  0.65           H  
ATOM     68 2HD  PRO A   6      -0.155  10.137  -9.820  1.00  0.65           H  
ATOM     69  N   SER A   7       2.836  14.178  -7.678  1.00  0.58           N  
ATOM     70  CA  SER A   7       2.896  15.579  -7.276  1.00  0.58           C  
ATOM     71  C   SER A   7       2.613  16.450  -8.524  1.00  0.58           C  
ATOM     72  O   SER A   7       2.545  15.904  -9.622  1.00  0.58           O  
ATOM     73  CB  SER A   7       4.255  15.841  -6.611  1.00  0.58           C  
ATOM     74  OG  SER A   7       5.332  15.708  -7.519  1.00  0.58           O  
ATOM     75  H   SER A   7       3.719  13.681  -7.810  1.00  0.58           H  
ATOM     76  HA  SER A   7       2.117  15.739  -6.537  1.00  0.58           H  
ATOM     77 1HB  SER A   7       4.286  16.813  -6.154  1.00  0.58           H  
ATOM     78 2HB  SER A   7       4.383  15.117  -5.809  1.00  0.58           H  
ATOM     79  HG  SER A   7       5.261  14.784  -7.865  1.00  0.58           H  
ATOM     80  N   PRO A   8       2.337  17.763  -8.407  1.00  0.56           N  
ATOM     81  CA  PRO A   8       2.126  18.664  -9.535  1.00  0.56           C  
ATOM     82  C   PRO A   8       3.359  18.769 -10.454  1.00  0.56           C  
ATOM     83  O   PRO A   8       4.485  18.697  -9.964  1.00  0.56           O  
ATOM     84  CB  PRO A   8       1.891  20.006  -8.847  1.00  0.56           C  
ATOM     85  CG  PRO A   8       1.436  19.664  -7.459  1.00  0.56           C  
ATOM     86  CD  PRO A   8       2.185  18.411  -7.093  1.00  0.56           C  
ATOM     87  HA  PRO A   8       1.208  18.351 -10.045  1.00  0.56           H  
ATOM     88 1HB  PRO A   8       2.812  20.610  -8.875  1.00  0.56           H  
ATOM     89 2HB  PRO A   8       1.128  20.561  -9.399  1.00  0.56           H  
ATOM     90 1HG  PRO A   8       1.618  20.505  -6.774  1.00  0.56           H  
ATOM     91 2HG  PRO A   8       0.366  19.512  -7.487  1.00  0.56           H  
ATOM     92 1HD  PRO A   8       3.160  18.677  -6.672  1.00  0.56           H  
ATOM     93 2HD  PRO A   8       1.568  17.827  -6.407  1.00  0.56           H  
ATOM     94  N   PRO A   9       3.186  18.953 -11.778  1.00  0.57           N  
ATOM     95  CA  PRO A   9       4.220  19.268 -12.759  1.00  0.57           C  
ATOM     96  C   PRO A   9       4.867  20.579 -12.387  1.00  0.57           C  
ATOM     97  O   PRO A   9       4.244  21.413 -11.721  1.00  0.57           O  
ATOM     98  CB  PRO A   9       3.463  19.345 -14.068  1.00  0.57           C  
ATOM     99  CG  PRO A   9       2.231  18.523 -13.833  1.00  0.57           C  
ATOM    100  CD  PRO A   9       1.881  18.709 -12.375  1.00  0.57           C  
ATOM    101  HA  PRO A   9       4.973  18.471 -12.782  1.00  0.57           H  
ATOM    102 1HB  PRO A   9       3.248  20.393 -14.327  1.00  0.57           H  
ATOM    103 2HB  PRO A   9       4.089  18.942 -14.860  1.00  0.57           H  
ATOM    104 1HG  PRO A   9       1.430  18.849 -14.485  1.00  0.57           H  
ATOM    105 2HG  PRO A   9       2.436  17.488 -14.073  1.00  0.57           H  
ATOM    106 1HD  PRO A   9       1.205  19.559 -12.208  1.00  0.57           H  
ATOM    107 2HD  PRO A   9       1.460  17.752 -12.035  1.00  0.57           H  
ATOM    108  N   LEU A  10       6.117  20.747 -12.772  1.00  0.58           N  
ATOM    109  CA  LEU A  10       6.870  21.929 -12.388  1.00  0.58           C  
ATOM    110  C   LEU A  10       7.332  22.806 -13.552  1.00  0.58           C  
ATOM    111  O   LEU A  10       7.404  22.357 -14.702  1.00  0.58           O  
ATOM    112  CB  LEU A  10       8.047  21.453 -11.554  1.00  0.58           C  
ATOM    113  CG  LEU A  10       7.635  20.587 -10.344  1.00  0.58           C  
ATOM    114  CD1 LEU A  10       8.836  20.052  -9.699  1.00  0.58           C  
ATOM    115  CD2 LEU A  10       6.823  21.406  -9.355  1.00  0.58           C  
ATOM    116  H   LEU A  10       6.556  20.036 -13.361  1.00  0.58           H  
ATOM    117  HA  LEU A  10       6.232  22.541 -11.751  1.00  0.58           H  
ATOM    118 1HB  LEU A  10       8.702  20.854 -12.192  1.00  0.58           H  
ATOM    119 2HB  LEU A  10       8.607  22.318 -11.195  1.00  0.58           H  
ATOM    120  HG  LEU A  10       7.038  19.750 -10.686  1.00  0.58           H  
ATOM    121 1HD1 LEU A  10       8.535  19.433  -8.856  1.00  0.58           H  
ATOM    122 2HD1 LEU A  10       9.391  19.448 -10.423  1.00  0.58           H  
ATOM    123 3HD1 LEU A  10       9.467  20.864  -9.342  1.00  0.58           H  
ATOM    124 1HD2 LEU A  10       6.535  20.771  -8.514  1.00  0.58           H  
ATOM    125 2HD2 LEU A  10       7.421  22.241  -8.996  1.00  0.58           H  
ATOM    126 3HD2 LEU A  10       5.927  21.786  -9.838  1.00  0.58           H  
ATOM    127  N   ASP A  11       7.638  24.070 -13.247  1.00  0.61           N  
ATOM    128  CA  ASP A  11       8.174  25.019 -14.225  1.00  0.61           C  
ATOM    129  C   ASP A  11       7.368  25.197 -15.512  1.00  0.61           C  
ATOM    130  O   ASP A  11       7.932  25.182 -16.606  1.00  0.61           O  
ATOM    131  CB  ASP A  11       9.628  24.677 -14.580  1.00  0.61           C  
ATOM    132  CG  ASP A  11      10.603  24.916 -13.383  1.00  0.61           C  
ATOM    133  OD1 ASP A  11      10.323  25.789 -12.603  1.00  0.61           O  
ATOM    134  OD2 ASP A  11      11.648  24.275 -13.308  1.00  0.61           O  
ATOM    135  H   ASP A  11       7.524  24.378 -12.290  1.00  0.61           H  
ATOM    136  HA  ASP A  11       8.199  25.995 -13.742  1.00  0.61           H  
ATOM    137 1HB  ASP A  11       9.685  23.634 -14.880  1.00  0.61           H  
ATOM    138 2HB  ASP A  11       9.951  25.266 -15.429  1.00  0.61           H  
ATOM    139  N   LEU A  12       6.048  25.347 -15.393  1.00  0.63           N  
ATOM    140  CA  LEU A  12       5.252  25.583 -16.592  1.00  0.63           C  
ATOM    141  C   LEU A  12       5.609  26.896 -17.260  1.00  0.63           C  
ATOM    142  O   LEU A  12       5.551  27.961 -16.635  1.00  0.63           O  
ATOM    143  CB  LEU A  12       3.758  25.619 -16.272  1.00  0.63           C  
ATOM    144  CG  LEU A  12       2.825  25.831 -17.478  1.00  0.63           C  
ATOM    145  CD1 LEU A  12       2.922  24.673 -18.424  1.00  0.63           C  
ATOM    146  CD2 LEU A  12       1.449  25.946 -16.979  1.00  0.63           C  
ATOM    147  H   LEU A  12       5.611  25.326 -14.485  1.00  0.63           H  
ATOM    148  HA  LEU A  12       5.444  24.776 -17.297  1.00  0.63           H  
ATOM    149 1HB  LEU A  12       3.480  24.675 -15.803  1.00  0.63           H  
ATOM    150 2HB  LEU A  12       3.569  26.425 -15.560  1.00  0.63           H  
ATOM    151  HG  LEU A  12       3.102  26.743 -18.011  1.00  0.63           H  
ATOM    152 1HD1 LEU A  12       2.249  24.842 -19.240  1.00  0.63           H  
ATOM    153 2HD1 LEU A  12       3.925  24.594 -18.794  1.00  0.63           H  
ATOM    154 3HD1 LEU A  12       2.655  23.760 -17.912  1.00  0.63           H  
ATOM    155 1HD2 LEU A  12       0.765  26.097 -17.810  1.00  0.63           H  
ATOM    156 2HD2 LEU A  12       1.197  25.032 -16.457  1.00  0.63           H  
ATOM    157 3HD2 LEU A  12       1.385  26.787 -16.290  1.00  0.63           H  
ATOM    158  N   HIS A  13       5.926  26.809 -18.541  1.00  0.67           N  
ATOM    159  CA  HIS A  13       6.272  27.960 -19.346  1.00  0.67           C  
ATOM    160  C   HIS A  13       5.544  27.987 -20.668  1.00  0.67           C  
ATOM    161  O   HIS A  13       5.208  26.953 -21.249  1.00  0.67           O  
ATOM    162  CB  HIS A  13       7.785  28.027 -19.627  1.00  0.67           C  
ATOM    163  CG  HIS A  13       8.644  28.396 -18.434  1.00  0.67           C  
ATOM    164  ND1 HIS A  13       8.995  27.508 -17.450  1.00  0.67           N  
ATOM    165  CD2 HIS A  13       9.207  29.578 -18.091  1.00  0.67           C  
ATOM    166  CE1 HIS A  13       9.737  28.127 -16.544  1.00  0.67           C  
ATOM    167  NE2 HIS A  13       9.882  29.384 -16.913  1.00  0.67           N  
ATOM    168  H   HIS A  13       5.961  25.880 -18.962  1.00  0.67           H  
ATOM    169  HA  HIS A  13       5.996  28.866 -18.809  1.00  0.67           H  
ATOM    170 1HB  HIS A  13       8.119  27.054 -19.994  1.00  0.67           H  
ATOM    171 2HB  HIS A  13       7.972  28.752 -20.420  1.00  0.67           H  
ATOM    172  HD1 HIS A  13       8.725  26.534 -17.393  1.00  0.67           H  
ATOM    173  HD2 HIS A  13       9.203  30.561 -18.562  1.00  0.67           H  
ATOM    174  HE1 HIS A  13      10.115  27.594 -15.674  1.00  0.67           H  
ATOM    175  N   VAL A  14       5.340  29.191 -21.165  1.00  0.70           N  
ATOM    176  CA  VAL A  14       4.819  29.364 -22.501  1.00  0.70           C  
ATOM    177  C   VAL A  14       6.002  29.521 -23.429  1.00  0.70           C  
ATOM    178  O   VAL A  14       6.906  30.314 -23.165  1.00  0.70           O  
ATOM    179  CB  VAL A  14       3.881  30.569 -22.586  1.00  0.70           C  
ATOM    180  CG1 VAL A  14       3.453  30.764 -24.014  1.00  0.70           C  
ATOM    181  CG2 VAL A  14       2.664  30.326 -21.695  1.00  0.70           C  
ATOM    182  H   VAL A  14       5.596  30.005 -20.623  1.00  0.70           H  
ATOM    183  HA  VAL A  14       4.259  28.479 -22.793  1.00  0.70           H  
ATOM    184  HB  VAL A  14       4.409  31.463 -22.263  1.00  0.70           H  
ATOM    185 1HG1 VAL A  14       2.816  31.606 -24.088  1.00  0.70           H  
ATOM    186 2HG1 VAL A  14       4.324  30.937 -24.630  1.00  0.70           H  
ATOM    187 3HG1 VAL A  14       2.930  29.874 -24.367  1.00  0.70           H  
ATOM    188 1HG2 VAL A  14       2.006  31.161 -21.748  1.00  0.70           H  
ATOM    189 2HG2 VAL A  14       2.141  29.453 -22.035  1.00  0.70           H  
ATOM    190 3HG2 VAL A  14       2.981  30.185 -20.662  1.00  0.70           H  
ATOM    191  N   THR A  15       6.014  28.729 -24.484  1.00  0.74           N  
ATOM    192  CA  THR A  15       7.097  28.727 -25.443  1.00  0.74           C  
ATOM    193  C   THR A  15       6.723  29.563 -26.665  1.00  0.74           C  
ATOM    194  O   THR A  15       7.595  30.079 -27.364  1.00  0.74           O  
ATOM    195  CB  THR A  15       7.404  27.282 -25.839  1.00  0.74           C  
ATOM    196  OG1 THR A  15       6.261  26.722 -26.484  1.00  0.74           O  
ATOM    197  CG2 THR A  15       7.680  26.464 -24.577  1.00  0.74           C  
ATOM    198  H   THR A  15       5.231  28.108 -24.624  1.00  0.74           H  
ATOM    199  HA  THR A  15       7.980  29.167 -24.982  1.00  0.74           H  
ATOM    200  HB  THR A  15       8.260  27.247 -26.509  1.00  0.74           H  
ATOM    201  HG1 THR A  15       5.462  26.963 -25.966  1.00  0.74           H  
ATOM    202 1HG2 THR A  15       7.881  25.431 -24.852  1.00  0.74           H  
ATOM    203 2HG2 THR A  15       8.541  26.877 -24.055  1.00  0.74           H  
ATOM    204 3HG2 THR A  15       6.806  26.500 -23.920  1.00  0.74           H  
ATOM    205  N   ASP A  16       5.417  29.733 -26.882  1.00  0.78           N  
ATOM    206  CA  ASP A  16       4.909  30.568 -27.972  1.00  0.78           C  
ATOM    207  C   ASP A  16       3.442  30.916 -27.769  1.00  0.78           C  
ATOM    208  O   ASP A  16       2.700  30.226 -27.067  1.00  0.78           O  
ATOM    209  CB  ASP A  16       5.088  29.904 -29.352  1.00  0.78           C  
ATOM    210  CG  ASP A  16       5.070  30.923 -30.553  1.00  0.78           C  
ATOM    211  OD1 ASP A  16       4.894  32.111 -30.319  1.00  0.78           O  
ATOM    212  OD2 ASP A  16       5.206  30.486 -31.675  1.00  0.78           O  
ATOM    213  H   ASP A  16       4.769  29.233 -26.279  1.00  0.78           H  
ATOM    214  HA  ASP A  16       5.474  31.501 -27.975  1.00  0.78           H  
ATOM    215 1HB  ASP A  16       6.033  29.359 -29.377  1.00  0.78           H  
ATOM    216 2HB  ASP A  16       4.292  29.179 -29.508  1.00  0.78           H  
ATOM    217  N   ALA A  17       3.005  31.944 -28.474  1.00  0.82           N  
ATOM    218  CA  ALA A  17       1.600  32.321 -28.505  1.00  0.82           C  
ATOM    219  C   ALA A  17       1.293  33.113 -29.770  1.00  0.82           C  
ATOM    220  O   ALA A  17       1.851  34.200 -30.006  1.00  0.82           O  
ATOM    221  CB  ALA A  17       1.231  33.125 -27.263  1.00  0.82           C  
ATOM    222  H   ALA A  17       3.689  32.424 -29.061  1.00  0.82           H  
ATOM    223  HA  ALA A  17       1.007  31.414 -28.529  1.00  0.82           H  
ATOM    224 1HB  ALA A  17       0.172  33.374 -27.292  1.00  0.82           H  
ATOM    225 2HB  ALA A  17       1.438  32.522 -26.387  1.00  0.82           H  
ATOM    226 3HB  ALA A  17       1.812  34.039 -27.223  1.00  0.82           H  
ATOM    227  N   GLY A  18       0.358  32.584 -30.559  1.00  0.83           N  
ATOM    228  CA  GLY A  18      -0.052  33.208 -31.801  1.00  0.83           C  
ATOM    229  C   GLY A  18      -1.561  33.428 -31.785  1.00  0.83           C  
ATOM    230  O   GLY A  18      -2.242  32.968 -30.878  1.00  0.83           O  
ATOM    231  H   GLY A  18      -0.080  31.710 -30.279  1.00  0.83           H  
ATOM    232 1HA  GLY A  18       0.491  34.136 -31.925  1.00  0.83           H  
ATOM    233 2HA  GLY A  18       0.217  32.564 -32.636  1.00  0.83           H  
ATOM    234  N   ARG A  19      -2.129  33.981 -32.850  1.00  0.82           N  
ATOM    235  CA  ARG A  19      -3.579  34.204 -32.846  1.00  0.82           C  
ATOM    236  C   ARG A  19      -4.400  32.938 -32.663  1.00  0.82           C  
ATOM    237  O   ARG A  19      -5.473  32.962 -32.061  1.00  0.82           O  
ATOM    238  CB  ARG A  19      -4.056  34.843 -34.146  1.00  0.82           C  
ATOM    239  CG  ARG A  19      -3.741  36.310 -34.308  1.00  0.82           C  
ATOM    240  CD  ARG A  19      -4.451  36.935 -35.506  1.00  0.82           C  
ATOM    241  NE  ARG A  19      -3.768  36.726 -36.786  1.00  0.82           N  
ATOM    242  CZ  ARG A  19      -4.130  35.893 -37.767  1.00  0.82           C  
ATOM    243  NH1 ARG A  19      -5.190  35.117 -37.662  1.00  0.82           N  
ATOM    244  NH2 ARG A  19      -3.378  35.890 -38.848  1.00  0.82           N  
ATOM    245  H   ARG A  19      -1.547  34.339 -33.597  1.00  0.82           H  
ATOM    246  HA  ARG A  19      -3.808  34.886 -32.029  1.00  0.82           H  
ATOM    247 1HB  ARG A  19      -3.582  34.332 -34.981  1.00  0.82           H  
ATOM    248 2HB  ARG A  19      -5.124  34.703 -34.262  1.00  0.82           H  
ATOM    249 1HG  ARG A  19      -4.003  36.852 -33.406  1.00  0.82           H  
ATOM    250 2HG  ARG A  19      -2.677  36.399 -34.479  1.00  0.82           H  
ATOM    251 1HD  ARG A  19      -5.448  36.510 -35.582  1.00  0.82           H  
ATOM    252 2HD  ARG A  19      -4.534  38.009 -35.344  1.00  0.82           H  
ATOM    253  HE  ARG A  19      -2.939  37.302 -36.993  1.00  0.82           H  
ATOM    254 1HH1 ARG A  19      -5.752  35.142 -36.823  1.00  0.82           H  
ATOM    255 2HH1 ARG A  19      -5.441  34.503 -38.421  1.00  0.82           H  
ATOM    256 1HH2 ARG A  19      -2.565  36.539 -38.859  1.00  0.82           H  
ATOM    257 2HH2 ARG A  19      -3.591  35.292 -39.629  1.00  0.82           H  
ATOM    258  N   LYS A  20      -3.916  31.841 -33.218  1.00  0.79           N  
ATOM    259  CA  LYS A  20      -4.629  30.579 -33.174  1.00  0.79           C  
ATOM    260  C   LYS A  20      -4.219  29.637 -32.044  1.00  0.79           C  
ATOM    261  O   LYS A  20      -4.808  28.567 -31.916  1.00  0.79           O  
ATOM    262  CB  LYS A  20      -4.453  29.842 -34.502  1.00  0.79           C  
ATOM    263  CG  LYS A  20      -5.058  30.547 -35.714  1.00  0.79           C  
ATOM    264  CD  LYS A  20      -4.845  29.727 -36.985  1.00  0.79           C  
ATOM    265  CE  LYS A  20      -5.447  30.408 -38.208  1.00  0.79           C  
ATOM    266  NZ  LYS A  20      -5.213  29.619 -39.452  1.00  0.79           N  
ATOM    267  H   LYS A  20      -3.020  31.888 -33.683  1.00  0.79           H  
ATOM    268  HA  LYS A  20      -5.689  30.799 -33.039  1.00  0.79           H  
ATOM    269 1HB  LYS A  20      -3.387  29.692 -34.690  1.00  0.79           H  
ATOM    270 2HB  LYS A  20      -4.909  28.854 -34.426  1.00  0.79           H  
ATOM    271 1HG  LYS A  20      -6.127  30.691 -35.554  1.00  0.79           H  
ATOM    272 2HG  LYS A  20      -4.591  31.525 -35.836  1.00  0.79           H  
ATOM    273 1HD  LYS A  20      -3.776  29.584 -37.150  1.00  0.79           H  
ATOM    274 2HD  LYS A  20      -5.309  28.748 -36.865  1.00  0.79           H  
ATOM    275 1HE  LYS A  20      -6.519  30.525 -38.060  1.00  0.79           H  
ATOM    276 2HE  LYS A  20      -4.996  31.394 -38.325  1.00  0.79           H  
ATOM    277 1HZ  LYS A  20      -5.624  30.098 -40.240  1.00  0.79           H  
ATOM    278 2HZ  LYS A  20      -4.219  29.514 -39.604  1.00  0.79           H  
ATOM    279 3HZ  LYS A  20      -5.636  28.707 -39.357  1.00  0.79           H  
ATOM    280  N   HIS A  21      -3.160  29.950 -31.289  1.00  0.75           N  
ATOM    281  CA  HIS A  21      -2.746  28.961 -30.290  1.00  0.75           C  
ATOM    282  C   HIS A  21      -1.772  29.441 -29.225  1.00  0.75           C  
ATOM    283  O   HIS A  21      -1.021  30.401 -29.410  1.00  0.75           O  
ATOM    284  CB  HIS A  21      -2.067  27.736 -30.944  1.00  0.75           C  
ATOM    285  CG  HIS A  21      -0.718  28.031 -31.577  1.00  0.75           C  
ATOM    286  ND1 HIS A  21      -0.573  28.608 -32.830  1.00  0.75           N  
ATOM    287  CD2 HIS A  21       0.543  27.823 -31.111  1.00  0.75           C  
ATOM    288  CE1 HIS A  21       0.720  28.747 -33.101  1.00  0.75           C  
ATOM    289  NE2 HIS A  21       1.415  28.277 -32.080  1.00  0.75           N  
ATOM    290  H   HIS A  21      -2.720  30.864 -31.351  1.00  0.75           H  
ATOM    291  HA  HIS A  21      -3.637  28.623 -29.776  1.00  0.75           H  
ATOM    292 1HB  HIS A  21      -1.910  26.966 -30.184  1.00  0.75           H  
ATOM    293 2HB  HIS A  21      -2.711  27.299 -31.700  1.00  0.75           H  
ATOM    294  HD2 HIS A  21       0.810  27.381 -30.149  1.00  0.75           H  
ATOM    295  HE1 HIS A  21       1.141  29.173 -34.012  1.00  0.75           H  
ATOM    296  HE2 HIS A  21       2.425  28.253 -32.021  1.00  0.75           H  
ATOM    297  N   ILE A  22      -1.711  28.675 -28.142  1.00  0.70           N  
ATOM    298  CA  ILE A  22      -0.673  28.871 -27.124  1.00  0.70           C  
ATOM    299  C   ILE A  22       0.131  27.582 -26.936  1.00  0.70           C  
ATOM    300  O   ILE A  22      -0.438  26.506 -26.773  1.00  0.70           O  
ATOM    301  CB  ILE A  22      -1.262  29.357 -25.789  1.00  0.70           C  
ATOM    302  CG1 ILE A  22      -1.972  30.724 -25.990  1.00  0.70           C  
ATOM    303  CG2 ILE A  22      -0.149  29.480 -24.748  1.00  0.70           C  
ATOM    304  CD1 ILE A  22      -2.785  31.177 -24.816  1.00  0.70           C  
ATOM    305  H   ILE A  22      -2.402  27.926 -28.064  1.00  0.70           H  
ATOM    306  HA  ILE A  22       0.020  29.633 -27.467  1.00  0.70           H  
ATOM    307  HB  ILE A  22      -2.009  28.646 -25.435  1.00  0.70           H  
ATOM    308 1HG1 ILE A  22      -1.213  31.480 -26.195  1.00  0.70           H  
ATOM    309 2HG1 ILE A  22      -2.632  30.662 -26.843  1.00  0.70           H  
ATOM    310 1HG2 ILE A  22      -0.562  29.821 -23.808  1.00  0.70           H  
ATOM    311 2HG2 ILE A  22       0.327  28.518 -24.601  1.00  0.70           H  
ATOM    312 3HG2 ILE A  22       0.591  30.196 -25.104  1.00  0.70           H  
ATOM    313 1HD1 ILE A  22      -3.236  32.139 -25.044  1.00  0.70           H  
ATOM    314 2HD1 ILE A  22      -3.559  30.453 -24.616  1.00  0.70           H  
ATOM    315 3HD1 ILE A  22      -2.150  31.271 -23.952  1.00  0.70           H  
ATOM    316  N   ALA A  23       1.455  27.672 -27.022  1.00  0.66           N  
ATOM    317  CA  ALA A  23       2.294  26.482 -26.868  1.00  0.66           C  
ATOM    318  C   ALA A  23       2.991  26.508 -25.532  1.00  0.66           C  
ATOM    319  O   ALA A  23       3.744  27.446 -25.241  1.00  0.66           O  
ATOM    320  CB  ALA A  23       3.327  26.377 -27.977  1.00  0.66           C  
ATOM    321  H   ALA A  23       1.889  28.583 -27.145  1.00  0.66           H  
ATOM    322  HA  ALA A  23       1.658  25.604 -26.897  1.00  0.66           H  
ATOM    323 1HB  ALA A  23       3.919  25.473 -27.833  1.00  0.66           H  
ATOM    324 2HB  ALA A  23       2.828  26.337 -28.939  1.00  0.66           H  
ATOM    325 3HB  ALA A  23       3.979  27.245 -27.947  1.00  0.66           H  
ATOM    326  N   ILE A  24       2.799  25.445 -24.764  1.00  0.62           N  
ATOM    327  CA  ILE A  24       3.373  25.342 -23.434  1.00  0.62           C  
ATOM    328  C   ILE A  24       4.286  24.151 -23.253  1.00  0.62           C  
ATOM    329  O   ILE A  24       4.215  23.159 -23.985  1.00  0.62           O  
ATOM    330  CB  ILE A  24       2.273  25.233 -22.366  1.00  0.62           C  
ATOM    331  CG1 ILE A  24       1.450  24.019 -22.634  1.00  0.62           C  
ATOM    332  CG2 ILE A  24       1.452  26.470 -22.299  1.00  0.62           C  
ATOM    333  CD1 ILE A  24       0.514  23.668 -21.542  1.00  0.62           C  
ATOM    334  H   ILE A  24       2.195  24.696 -25.103  1.00  0.62           H  
ATOM    335  HA  ILE A  24       3.956  26.235 -23.244  1.00  0.62           H  
ATOM    336  HB  ILE A  24       2.755  25.087 -21.412  1.00  0.62           H  
ATOM    337 1HG1 ILE A  24       0.862  24.188 -23.536  1.00  0.62           H  
ATOM    338 2HG1 ILE A  24       2.122  23.198 -22.821  1.00  0.62           H  
ATOM    339 1HG2 ILE A  24       0.725  26.362 -21.508  1.00  0.62           H  
ATOM    340 2HG2 ILE A  24       2.108  27.287 -22.077  1.00  0.62           H  
ATOM    341 3HG2 ILE A  24       0.951  26.639 -23.247  1.00  0.62           H  
ATOM    342 1HD1 ILE A  24      -0.027  22.785 -21.830  1.00  0.62           H  
ATOM    343 2HD1 ILE A  24       1.063  23.467 -20.632  1.00  0.62           H  
ATOM    344 3HD1 ILE A  24      -0.176  24.491 -21.376  1.00  0.62           H  
ATOM    345  N   ALA A  25       5.099  24.232 -22.206  1.00  0.59           N  
ATOM    346  CA  ALA A  25       5.983  23.145 -21.842  1.00  0.59           C  
ATOM    347  C   ALA A  25       6.171  23.080 -20.343  1.00  0.59           C  
ATOM    348  O   ALA A  25       6.104  24.091 -19.642  1.00  0.59           O  
ATOM    349  CB  ALA A  25       7.330  23.311 -22.510  1.00  0.59           C  
ATOM    350  H   ALA A  25       5.117  25.101 -21.676  1.00  0.59           H  
ATOM    351  HA  ALA A  25       5.526  22.220 -22.166  1.00  0.59           H  
ATOM    352 1HB  ALA A  25       7.970  22.469 -22.241  1.00  0.59           H  
ATOM    353 2HB  ALA A  25       7.194  23.340 -23.587  1.00  0.59           H  
ATOM    354 3HB  ALA A  25       7.787  24.240 -22.177  1.00  0.59           H  
ATOM    355  N   TRP A  26       6.451  21.888 -19.846  1.00  0.58           N  
ATOM    356  CA  TRP A  26       6.653  21.724 -18.412  1.00  0.58           C  
ATOM    357  C   TRP A  26       7.599  20.584 -18.083  1.00  0.58           C  
ATOM    358  O   TRP A  26       7.981  19.804 -18.948  1.00  0.58           O  
ATOM    359  CB  TRP A  26       5.300  21.496 -17.731  1.00  0.58           C  
ATOM    360  CG  TRP A  26       4.579  20.279 -18.211  1.00  0.58           C  
ATOM    361  CD1 TRP A  26       4.639  19.050 -17.659  1.00  0.58           C  
ATOM    362  CD2 TRP A  26       3.678  20.159 -19.345  1.00  0.58           C  
ATOM    363  NE1 TRP A  26       3.857  18.185 -18.356  1.00  0.58           N  
ATOM    364  CE2 TRP A  26       3.269  18.839 -19.388  1.00  0.58           C  
ATOM    365  CE3 TRP A  26       3.198  21.050 -20.313  1.00  0.58           C  
ATOM    366  CZ2 TRP A  26       2.413  18.374 -20.353  1.00  0.58           C  
ATOM    367  CZ3 TRP A  26       2.335  20.559 -21.278  1.00  0.58           C  
ATOM    368  CH2 TRP A  26       1.959  19.260 -21.291  1.00  0.58           C  
ATOM    369  H   TRP A  26       6.463  21.080 -20.474  1.00  0.58           H  
ATOM    370  HA  TRP A  26       7.088  22.643 -18.014  1.00  0.58           H  
ATOM    371 1HB  TRP A  26       5.450  21.404 -16.648  1.00  0.58           H  
ATOM    372 2HB  TRP A  26       4.666  22.352 -17.895  1.00  0.58           H  
ATOM    373  HD1 TRP A  26       5.233  18.789 -16.790  1.00  0.58           H  
ATOM    374  HE1 TRP A  26       3.735  17.203 -18.146  1.00  0.58           H  
ATOM    375  HE3 TRP A  26       3.492  22.096 -20.313  1.00  0.58           H  
ATOM    376  HZ2 TRP A  26       2.106  17.341 -20.396  1.00  0.58           H  
ATOM    377  HZ3 TRP A  26       1.968  21.222 -22.025  1.00  0.58           H  
ATOM    378  HH2 TRP A  26       1.287  18.906 -22.064  1.00  0.58           H  
ATOM    379  N   LYS A  27       8.003  20.498 -16.825  1.00  0.58           N  
ATOM    380  CA  LYS A  27       8.858  19.410 -16.401  1.00  0.58           C  
ATOM    381  C   LYS A  27       7.998  18.451 -15.582  1.00  0.58           C  
ATOM    382  O   LYS A  27       7.034  18.888 -14.944  1.00  0.58           O  
ATOM    383  CB  LYS A  27       9.997  19.955 -15.557  1.00  0.58           C  
ATOM    384  CG  LYS A  27      10.917  20.894 -16.277  1.00  0.58           C  
ATOM    385  CD  LYS A  27      11.920  21.452 -15.313  1.00  0.58           C  
ATOM    386  CE  LYS A  27      12.816  22.477 -15.952  1.00  0.58           C  
ATOM    387  NZ  LYS A  27      13.643  23.129 -14.934  1.00  0.58           N  
ATOM    388  H   LYS A  27       7.703  21.188 -16.136  1.00  0.58           H  
ATOM    389  HA  LYS A  27       9.259  18.932 -17.283  1.00  0.58           H  
ATOM    390 1HB  LYS A  27       9.581  20.497 -14.704  1.00  0.58           H  
ATOM    391 2HB  LYS A  27      10.590  19.136 -15.157  1.00  0.58           H  
ATOM    392 1HG  LYS A  27      11.431  20.367 -17.081  1.00  0.58           H  
ATOM    393 2HG  LYS A  27      10.339  21.713 -16.705  1.00  0.58           H  
ATOM    394 1HD  LYS A  27      11.398  21.925 -14.477  1.00  0.58           H  
ATOM    395 2HD  LYS A  27      12.536  20.647 -14.917  1.00  0.58           H  
ATOM    396 1HE  LYS A  27      13.458  21.999 -16.688  1.00  0.58           H  
ATOM    397 2HE  LYS A  27      12.204  23.233 -16.445  1.00  0.58           H  
ATOM    398 1HZ  LYS A  27      14.227  23.830 -15.345  1.00  0.58           H  
ATOM    399 2HZ  LYS A  27      12.981  23.570 -14.270  1.00  0.58           H  
ATOM    400 3HZ  LYS A  27      14.209  22.457 -14.457  1.00  0.58           H  
ATOM    401  N   PRO A  28       8.306  17.155 -15.528  1.00  0.59           N  
ATOM    402  CA  PRO A  28       7.590  16.211 -14.722  1.00  0.59           C  
ATOM    403  C   PRO A  28       7.691  16.646 -13.258  1.00  0.59           C  
ATOM    404  O   PRO A  28       8.614  17.378 -12.900  1.00  0.59           O  
ATOM    405  CB  PRO A  28       8.340  14.906 -14.942  1.00  0.59           C  
ATOM    406  CG  PRO A  28       9.062  15.088 -16.249  1.00  0.59           C  
ATOM    407  CD  PRO A  28       9.415  16.567 -16.294  1.00  0.59           C  
ATOM    408  HA  PRO A  28       6.572  16.160 -15.117  1.00  0.59           H  
ATOM    409 1HB  PRO A  28       9.017  14.720 -14.090  1.00  0.59           H  
ATOM    410 2HB  PRO A  28       7.630  14.065 -14.968  1.00  0.59           H  
ATOM    411 1HG  PRO A  28       9.955  14.446 -16.276  1.00  0.59           H  
ATOM    412 2HG  PRO A  28       8.426  14.766 -17.073  1.00  0.59           H  
ATOM    413 1HD  PRO A  28      10.378  16.765 -15.807  1.00  0.59           H  
ATOM    414 2HD  PRO A  28       9.404  16.863 -17.319  1.00  0.59           H  
ATOM    415  N   PRO A  29       6.760  16.228 -12.415  1.00  0.61           N  
ATOM    416  CA  PRO A  29       6.749  16.418 -10.982  1.00  0.61           C  
ATOM    417  C   PRO A  29       7.978  15.782 -10.333  1.00  0.61           C  
ATOM    418  O   PRO A  29       8.451  14.748 -10.801  1.00  0.61           O  
ATOM    419  CB  PRO A  29       5.521  15.619 -10.590  1.00  0.61           C  
ATOM    420  CG  PRO A  29       4.656  15.556 -11.802  1.00  0.61           C  
ATOM    421  CD  PRO A  29       5.577  15.550 -12.941  1.00  0.61           C  
ATOM    422  HA  PRO A  29       6.650  17.481 -10.729  1.00  0.61           H  
ATOM    423 1HB  PRO A  29       5.805  14.635 -10.186  1.00  0.61           H  
ATOM    424 2HB  PRO A  29       5.025  16.156  -9.812  1.00  0.61           H  
ATOM    425 1HG  PRO A  29       4.036  14.648 -11.752  1.00  0.61           H  
ATOM    426 2HG  PRO A  29       3.961  16.379 -11.818  1.00  0.61           H  
ATOM    427 1HD  PRO A  29       5.823  14.555 -13.282  1.00  0.61           H  
ATOM    428 2HD  PRO A  29       5.083  16.155 -13.693  1.00  0.61           H  
ATOM    429  N   GLU A  30       8.484  16.361  -9.238  1.00  0.65           N  
ATOM    430  CA  GLU A  30       9.599  15.729  -8.513  1.00  0.65           C  
ATOM    431  C   GLU A  30       9.240  14.376  -7.899  1.00  0.65           C  
ATOM    432  O   GLU A  30      10.090  13.486  -7.836  1.00  0.65           O  
ATOM    433  CB  GLU A  30      10.178  16.642  -7.424  1.00  0.65           C  
ATOM    434  CG  GLU A  30      11.026  17.785  -7.944  1.00  0.65           C  
ATOM    435  CD  GLU A  30      11.452  18.767  -6.876  1.00  0.65           C  
ATOM    436  OE1 GLU A  30      11.004  18.642  -5.761  1.00  0.65           O  
ATOM    437  OE2 GLU A  30      12.227  19.644  -7.181  1.00  0.65           O  
ATOM    438  H   GLU A  30       8.084  17.223  -8.898  1.00  0.65           H  
ATOM    439  HA  GLU A  30      10.397  15.552  -9.234  1.00  0.65           H  
ATOM    440 1HB  GLU A  30       9.361  17.069  -6.842  1.00  0.65           H  
ATOM    441 2HB  GLU A  30      10.789  16.051  -6.743  1.00  0.65           H  
ATOM    442 1HG  GLU A  30      11.928  17.350  -8.371  1.00  0.65           H  
ATOM    443 2HG  GLU A  30      10.526  18.276  -8.727  1.00  0.65           H  
ATOM    444  N   LYS A  31       8.005  14.218  -7.408  1.00  0.69           N  
ATOM    445  CA  LYS A  31       7.618  12.955  -6.805  1.00  0.69           C  
ATOM    446  C   LYS A  31       6.492  12.316  -7.595  1.00  0.69           C  
ATOM    447  O   LYS A  31       5.467  12.957  -7.872  1.00  0.69           O  
ATOM    448  CB  LYS A  31       7.212  13.139  -5.340  1.00  0.69           C  
ATOM    449  CG  LYS A  31       6.795  11.858  -4.639  1.00  0.69           C  
ATOM    450  CD  LYS A  31       6.456  12.090  -3.173  1.00  0.69           C  
ATOM    451  CE  LYS A  31       6.003  10.794  -2.516  1.00  0.69           C  
ATOM    452  NZ  LYS A  31       5.648  10.988  -1.083  1.00  0.69           N  
ATOM    453  H   LYS A  31       7.305  14.955  -7.458  1.00  0.69           H  
ATOM    454  HA  LYS A  31       8.467  12.272  -6.837  1.00  0.69           H  
ATOM    455 1HB  LYS A  31       8.046  13.569  -4.785  1.00  0.69           H  
ATOM    456 2HB  LYS A  31       6.384  13.838  -5.278  1.00  0.69           H  
ATOM    457 1HG  LYS A  31       5.909  11.461  -5.133  1.00  0.69           H  
ATOM    458 2HG  LYS A  31       7.590  11.119  -4.717  1.00  0.69           H  
ATOM    459 1HD  LYS A  31       7.333  12.471  -2.648  1.00  0.69           H  
ATOM    460 2HD  LYS A  31       5.657  12.826  -3.097  1.00  0.69           H  
ATOM    461 1HE  LYS A  31       5.131  10.412  -3.051  1.00  0.69           H  
ATOM    462 2HE  LYS A  31       6.806  10.061  -2.585  1.00  0.69           H  
ATOM    463 1HZ  LYS A  31       5.352  10.106  -0.688  1.00  0.69           H  
ATOM    464 2HZ  LYS A  31       6.453  11.331  -0.578  1.00  0.69           H  
ATOM    465 3HZ  LYS A  31       4.895  11.657  -1.011  1.00  0.69           H  
ATOM    466  N   ASN A  32       6.704  11.058  -7.963  1.00  0.73           N  
ATOM    467  CA  ASN A  32       5.729  10.276  -8.702  1.00  0.73           C  
ATOM    468  C   ASN A  32       4.840   9.561  -7.705  1.00  0.73           C  
ATOM    469  O   ASN A  32       5.183   9.476  -6.526  1.00  0.73           O  
ATOM    470  CB  ASN A  32       6.405   9.306  -9.646  1.00  0.73           C  
ATOM    471  CG  ASN A  32       7.160  10.030 -10.720  1.00  0.73           C  
ATOM    472  OD1 ASN A  32       6.704  11.066 -11.203  1.00  0.73           O  
ATOM    473  ND2 ASN A  32       8.295   9.509 -11.103  1.00  0.73           N  
ATOM    474  H   ASN A  32       7.580  10.621  -7.709  1.00  0.73           H  
ATOM    475  HA  ASN A  32       5.098  10.949  -9.285  1.00  0.73           H  
ATOM    476 1HB  ASN A  32       7.091   8.668  -9.089  1.00  0.73           H  
ATOM    477 2HB  ASN A  32       5.655   8.661 -10.106  1.00  0.73           H  
ATOM    478 1HD2 ASN A  32       8.835   9.959 -11.816  1.00  0.73           H  
ATOM    479 2HD2 ASN A  32       8.627   8.664 -10.684  1.00  0.73           H  
ATOM    480  N   GLY A  33       3.703   9.073  -8.165  1.00  0.76           N  
ATOM    481  CA  GLY A  33       2.778   8.368  -7.296  1.00  0.76           C  
ATOM    482  C   GLY A  33       3.107   6.888  -7.249  1.00  0.76           C  
ATOM    483  O   GLY A  33       4.212   6.477  -7.605  1.00  0.76           O  
ATOM    484  H   GLY A  33       3.475   9.171  -9.143  1.00  0.76           H  
ATOM    485 1HA  GLY A  33       2.807   8.791  -6.293  1.00  0.76           H  
ATOM    486 2HA  GLY A  33       1.768   8.508  -7.674  1.00  0.76           H  
ATOM    487  N   GLY A  34       2.128   6.072  -6.875  1.00  0.77           N  
ATOM    488  CA  GLY A  34       2.342   4.627  -6.750  1.00  0.77           C  
ATOM    489  C   GLY A  34       2.338   3.912  -8.106  1.00  0.77           C  
ATOM    490  O   GLY A  34       2.555   2.700  -8.188  1.00  0.77           O  
ATOM    491  H   GLY A  34       1.230   6.486  -6.620  1.00  0.77           H  
ATOM    492 1HA  GLY A  34       3.290   4.452  -6.245  1.00  0.77           H  
ATOM    493 2HA  GLY A  34       1.576   4.202  -6.117  1.00  0.77           H  
ATOM    494  N   SER A  35       2.076   4.677  -9.155  1.00  0.76           N  
ATOM    495  CA  SER A  35       2.028   4.210 -10.524  1.00  0.76           C  
ATOM    496  C   SER A  35       2.661   5.279 -11.439  1.00  0.76           C  
ATOM    497  O   SER A  35       2.572   6.471 -11.126  1.00  0.76           O  
ATOM    498  CB  SER A  35       0.592   3.935 -10.914  1.00  0.76           C  
ATOM    499  OG  SER A  35       0.039   2.934 -10.108  1.00  0.76           O  
ATOM    500  H   SER A  35       1.915   5.652  -8.976  1.00  0.76           H  
ATOM    501  HA  SER A  35       2.582   3.282 -10.567  1.00  0.76           H  
ATOM    502 1HB  SER A  35       0.008   4.842 -10.814  1.00  0.76           H  
ATOM    503 2HB  SER A  35       0.538   3.636 -11.954  1.00  0.76           H  
ATOM    504  HG  SER A  35       0.655   2.192 -10.141  1.00  0.76           H  
ATOM    505  N   PRO A  36       3.223   4.906 -12.611  1.00  0.74           N  
ATOM    506  CA  PRO A  36       3.801   5.806 -13.596  1.00  0.74           C  
ATOM    507  C   PRO A  36       2.797   6.860 -13.984  1.00  0.74           C  
ATOM    508  O   PRO A  36       1.601   6.586 -14.037  1.00  0.74           O  
ATOM    509  CB  PRO A  36       4.088   4.884 -14.776  1.00  0.74           C  
ATOM    510  CG  PRO A  36       4.301   3.529 -14.154  1.00  0.74           C  
ATOM    511  CD  PRO A  36       3.336   3.472 -12.988  1.00  0.74           C  
ATOM    512  HA  PRO A  36       4.720   6.259 -13.194  1.00  0.74           H  
ATOM    513 1HB  PRO A  36       3.240   4.905 -15.479  1.00  0.74           H  
ATOM    514 2HB  PRO A  36       4.968   5.245 -15.326  1.00  0.74           H  
ATOM    515 1HG  PRO A  36       4.112   2.741 -14.899  1.00  0.74           H  
ATOM    516 2HG  PRO A  36       5.351   3.422 -13.841  1.00  0.74           H  
ATOM    517 1HD  PRO A  36       2.370   3.062 -13.306  1.00  0.74           H  
ATOM    518 2HD  PRO A  36       3.820   2.873 -12.211  1.00  0.74           H  
ATOM    519  N   ILE A  37       3.289   8.056 -14.291  1.00  0.70           N  
ATOM    520  CA  ILE A  37       2.416   9.169 -14.623  1.00  0.70           C  
ATOM    521  C   ILE A  37       1.492   8.964 -15.795  1.00  0.70           C  
ATOM    522  O   ILE A  37       0.412   9.508 -15.759  1.00  0.70           O  
ATOM    523  CB  ILE A  37       3.172  10.485 -14.830  1.00  0.70           C  
ATOM    524  CG1 ILE A  37       3.724  10.963 -13.495  1.00  0.70           C  
ATOM    525  CG2 ILE A  37       2.235  11.533 -15.428  1.00  0.70           C  
ATOM    526  CD1 ILE A  37       4.676  12.097 -13.625  1.00  0.70           C  
ATOM    527  H   ILE A  37       4.287   8.208 -14.251  1.00  0.70           H  
ATOM    528  HA  ILE A  37       1.788   9.343 -13.755  1.00  0.70           H  
ATOM    529  HB  ILE A  37       4.014  10.329 -15.499  1.00  0.70           H  
ATOM    530 1HG1 ILE A  37       2.897  11.279 -12.868  1.00  0.70           H  
ATOM    531 2HG1 ILE A  37       4.238  10.135 -13.001  1.00  0.70           H  
ATOM    532 1HG2 ILE A  37       2.768  12.465 -15.566  1.00  0.70           H  
ATOM    533 2HG2 ILE A  37       1.875  11.191 -16.374  1.00  0.70           H  
ATOM    534 3HG2 ILE A  37       1.390  11.690 -14.764  1.00  0.70           H  
ATOM    535 1HD1 ILE A  37       5.021  12.386 -12.632  1.00  0.70           H  
ATOM    536 2HD1 ILE A  37       5.529  11.797 -14.233  1.00  0.70           H  
ATOM    537 3HD1 ILE A  37       4.170  12.937 -14.096  1.00  0.70           H  
ATOM    538  N   ILE A  38       1.918   8.311 -16.877  1.00  0.66           N  
ATOM    539  CA  ILE A  38       1.056   8.095 -18.061  1.00  0.66           C  
ATOM    540  C   ILE A  38       0.844   9.380 -18.872  1.00  0.66           C  
ATOM    541  O   ILE A  38       1.272   9.454 -20.024  1.00  0.66           O  
ATOM    542  CB  ILE A  38      -0.312   7.447 -17.695  1.00  0.66           C  
ATOM    543  CG1 ILE A  38      -0.057   6.031 -17.124  1.00  0.66           C  
ATOM    544  CG2 ILE A  38      -1.202   7.373 -18.926  1.00  0.66           C  
ATOM    545  CD1 ILE A  38      -1.264   5.396 -16.478  1.00  0.66           C  
ATOM    546  H   ILE A  38       2.843   7.910 -16.862  1.00  0.66           H  
ATOM    547  HA  ILE A  38       1.563   7.386 -18.713  1.00  0.66           H  
ATOM    548  HB  ILE A  38      -0.840   8.018 -16.954  1.00  0.66           H  
ATOM    549 1HG1 ILE A  38       0.278   5.386 -17.934  1.00  0.66           H  
ATOM    550 2HG1 ILE A  38       0.730   6.087 -16.380  1.00  0.66           H  
ATOM    551 1HG2 ILE A  38      -2.148   6.909 -18.655  1.00  0.66           H  
ATOM    552 2HG2 ILE A  38      -1.389   8.377 -19.306  1.00  0.66           H  
ATOM    553 3HG2 ILE A  38      -0.711   6.780 -19.694  1.00  0.66           H  
ATOM    554 1HD1 ILE A  38      -0.999   4.405 -16.107  1.00  0.66           H  
ATOM    555 2HD1 ILE A  38      -1.598   6.007 -15.658  1.00  0.66           H  
ATOM    556 3HD1 ILE A  38      -2.062   5.306 -17.210  1.00  0.66           H  
ATOM    557  N   GLY A  39       0.233  10.404 -18.280  1.00  0.63           N  
ATOM    558  CA  GLY A  39       0.098  11.660 -19.020  1.00  0.63           C  
ATOM    559  C   GLY A  39      -0.346  12.857 -18.195  1.00  0.63           C  
ATOM    560  O   GLY A  39      -0.454  12.790 -16.972  1.00  0.63           O  
ATOM    561  H   GLY A  39      -0.145  10.285 -17.329  1.00  0.63           H  
ATOM    562 1HA  GLY A  39       1.062  11.902 -19.459  1.00  0.63           H  
ATOM    563 2HA  GLY A  39      -0.588  11.517 -19.852  1.00  0.63           H  
ATOM    564  N   TYR A  40      -0.578  13.971 -18.885  1.00  0.60           N  
ATOM    565  CA  TYR A  40      -0.925  15.224 -18.240  1.00  0.60           C  
ATOM    566  C   TYR A  40      -2.168  15.893 -18.818  1.00  0.60           C  
ATOM    567  O   TYR A  40      -2.445  15.804 -20.016  1.00  0.60           O  
ATOM    568  CB  TYR A  40       0.243  16.189 -18.421  1.00  0.60           C  
ATOM    569  CG  TYR A  40       1.575  15.668 -17.905  1.00  0.60           C  
ATOM    570  CD1 TYR A  40       2.379  14.893 -18.741  1.00  0.60           C  
ATOM    571  CD2 TYR A  40       1.995  15.953 -16.628  1.00  0.60           C  
ATOM    572  CE1 TYR A  40       3.585  14.410 -18.296  1.00  0.60           C  
ATOM    573  CE2 TYR A  40       3.214  15.467 -16.178  1.00  0.60           C  
ATOM    574  CZ  TYR A  40       4.006  14.699 -17.006  1.00  0.60           C  
ATOM    575  OH  TYR A  40       5.216  14.216 -16.563  1.00  0.60           O  
ATOM    576  H   TYR A  40      -0.434  13.950 -19.887  1.00  0.60           H  
ATOM    577  HA  TYR A  40      -1.109  15.037 -17.185  1.00  0.60           H  
ATOM    578 1HB  TYR A  40       0.341  16.419 -19.476  1.00  0.60           H  
ATOM    579 2HB  TYR A  40       0.017  17.101 -17.908  1.00  0.60           H  
ATOM    580  HD1 TYR A  40       2.056  14.668 -19.758  1.00  0.60           H  
ATOM    581  HD2 TYR A  40       1.367  16.560 -15.979  1.00  0.60           H  
ATOM    582  HE1 TYR A  40       4.204  13.804 -18.963  1.00  0.60           H  
ATOM    583  HE2 TYR A  40       3.541  15.689 -15.178  1.00  0.60           H  
ATOM    584  HH  TYR A  40       5.635  13.715 -17.273  1.00  0.60           H  
ATOM    585  N   HIS A  41      -2.893  16.606 -17.971  1.00  0.59           N  
ATOM    586  CA  HIS A  41      -4.005  17.431 -18.409  1.00  0.59           C  
ATOM    587  C   HIS A  41      -3.603  18.886 -18.381  1.00  0.59           C  
ATOM    588  O   HIS A  41      -2.955  19.342 -17.442  1.00  0.59           O  
ATOM    589  CB  HIS A  41      -5.249  17.234 -17.545  1.00  0.59           C  
ATOM    590  CG  HIS A  41      -5.970  15.950 -17.770  1.00  0.59           C  
ATOM    591  ND1 HIS A  41      -6.707  15.716 -18.916  1.00  0.59           N  
ATOM    592  CD2 HIS A  41      -6.103  14.846 -17.005  1.00  0.59           C  
ATOM    593  CE1 HIS A  41      -7.255  14.528 -18.848  1.00  0.59           C  
ATOM    594  NE2 HIS A  41      -6.908  13.969 -17.700  1.00  0.59           N  
ATOM    595  H   HIS A  41      -2.632  16.606 -16.989  1.00  0.59           H  
ATOM    596  HA  HIS A  41      -4.271  17.182 -19.437  1.00  0.59           H  
ATOM    597 1HB  HIS A  41      -4.962  17.280 -16.492  1.00  0.59           H  
ATOM    598 2HB  HIS A  41      -5.946  18.055 -17.726  1.00  0.59           H  
ATOM    599  HD1 HIS A  41      -6.833  16.349 -19.692  1.00  0.59           H  
ATOM    600  HD2 HIS A  41      -5.716  14.575 -16.022  1.00  0.59           H  
ATOM    601  HE1 HIS A  41      -7.882  14.170 -19.665  1.00  0.59           H  
ATOM    602  N   VAL A  42      -4.036  19.629 -19.379  1.00  0.59           N  
ATOM    603  CA  VAL A  42      -3.716  21.044 -19.457  1.00  0.59           C  
ATOM    604  C   VAL A  42      -4.987  21.855 -19.325  1.00  0.59           C  
ATOM    605  O   VAL A  42      -6.012  21.495 -19.919  1.00  0.59           O  
ATOM    606  CB  VAL A  42      -3.033  21.373 -20.803  1.00  0.59           C  
ATOM    607  CG1 VAL A  42      -2.735  22.881 -20.877  1.00  0.59           C  
ATOM    608  CG2 VAL A  42      -1.765  20.495 -20.987  1.00  0.59           C  
ATOM    609  H   VAL A  42      -4.580  19.201 -20.115  1.00  0.59           H  
ATOM    610  HA  VAL A  42      -3.045  21.313 -18.640  1.00  0.59           H  
ATOM    611  HB  VAL A  42      -3.718  21.143 -21.605  1.00  0.59           H  
ATOM    612 1HG1 VAL A  42      -2.295  23.111 -21.840  1.00  0.59           H  
ATOM    613 2HG1 VAL A  42      -3.649  23.453 -20.771  1.00  0.59           H  
ATOM    614 3HG1 VAL A  42      -2.049  23.158 -20.077  1.00  0.59           H  
ATOM    615 1HG2 VAL A  42      -1.312  20.714 -21.942  1.00  0.59           H  
ATOM    616 2HG2 VAL A  42      -1.052  20.690 -20.210  1.00  0.59           H  
ATOM    617 3HG2 VAL A  42      -2.041  19.443 -20.959  1.00  0.59           H  
ATOM    618  N   GLU A  43      -4.936  22.902 -18.506  1.00  0.59           N  
ATOM    619  CA  GLU A  43      -6.078  23.780 -18.330  1.00  0.59           C  
ATOM    620  C   GLU A  43      -5.702  25.227 -18.654  1.00  0.59           C  
ATOM    621  O   GLU A  43      -4.565  25.661 -18.427  1.00  0.59           O  
ATOM    622  CB  GLU A  43      -6.614  23.704 -16.898  1.00  0.59           C  
ATOM    623  CG  GLU A  43      -7.112  22.327 -16.436  1.00  0.59           C  
ATOM    624  CD  GLU A  43      -7.671  22.377 -15.024  1.00  0.59           C  
ATOM    625  OE1 GLU A  43      -7.707  23.459 -14.483  1.00  0.59           O  
ATOM    626  OE2 GLU A  43      -8.031  21.355 -14.481  1.00  0.59           O  
ATOM    627  H   GLU A  43      -4.072  23.103 -18.004  1.00  0.59           H  
ATOM    628  HA  GLU A  43      -6.856  23.474 -19.019  1.00  0.59           H  
ATOM    629 1HB  GLU A  43      -5.848  24.029 -16.210  1.00  0.59           H  
ATOM    630 2HB  GLU A  43      -7.455  24.387 -16.801  1.00  0.59           H  
ATOM    631 1HG  GLU A  43      -7.892  21.995 -17.115  1.00  0.59           H  
ATOM    632 2HG  GLU A  43      -6.291  21.611 -16.483  1.00  0.59           H  
ATOM    633  N   MET A  44      -6.682  25.982 -19.143  1.00  0.60           N  
ATOM    634  CA  MET A  44      -6.491  27.395 -19.481  1.00  0.60           C  
ATOM    635  C   MET A  44      -7.645  28.264 -19.011  1.00  0.60           C  
ATOM    636  O   MET A  44      -8.803  27.834 -18.982  1.00  0.60           O  
ATOM    637  CB  MET A  44      -6.281  27.565 -20.989  1.00  0.60           C  
ATOM    638  CG  MET A  44      -6.049  28.962 -21.464  1.00  0.60           C  
ATOM    639  SD  MET A  44      -5.656  29.027 -23.204  1.00  0.60           S  
ATOM    640  CE  MET A  44      -7.265  28.651 -23.878  1.00  0.60           C  
ATOM    641  H   MET A  44      -7.587  25.535 -19.302  1.00  0.60           H  
ATOM    642  HA  MET A  44      -5.597  27.752 -18.977  1.00  0.60           H  
ATOM    643 1HB  MET A  44      -5.436  26.958 -21.306  1.00  0.60           H  
ATOM    644 2HB  MET A  44      -7.160  27.193 -21.510  1.00  0.60           H  
ATOM    645 1HG  MET A  44      -6.960  29.521 -21.312  1.00  0.60           H  
ATOM    646 2HG  MET A  44      -5.257  29.435 -20.898  1.00  0.60           H  
ATOM    647 1HE  MET A  44      -7.213  28.637 -24.954  1.00  0.60           H  
ATOM    648 2HE  MET A  44      -7.589  27.673 -23.527  1.00  0.60           H  
ATOM    649 3HE  MET A  44      -7.983  29.405 -23.562  1.00  0.60           H  
ATOM    650  N   CYS A  45      -7.322  29.497 -18.635  1.00  0.62           N  
ATOM    651  CA  CYS A  45      -8.347  30.453 -18.249  1.00  0.62           C  
ATOM    652  C   CYS A  45      -7.961  31.869 -18.669  1.00  0.62           C  
ATOM    653  O   CYS A  45      -6.788  32.223 -18.623  1.00  0.62           O  
ATOM    654  CB  CYS A  45      -8.470  30.439 -16.735  1.00  0.62           C  
ATOM    655  SG  CYS A  45      -9.659  31.489 -16.058  1.00  0.62           S  
ATOM    656  H   CYS A  45      -6.333  29.757 -18.606  1.00  0.62           H  
ATOM    657  HA  CYS A  45      -9.288  30.131 -18.678  1.00  0.62           H  
ATOM    658 1HB  CYS A  45      -8.720  29.463 -16.431  1.00  0.62           H  
ATOM    659 2HB  CYS A  45      -7.516  30.687 -16.289  1.00  0.62           H  
ATOM    660  HG  CYS A  45      -9.222  32.627 -16.648  1.00  0.62           H  
ATOM    661  N   PRO A  46      -8.888  32.696 -19.171  1.00  0.64           N  
ATOM    662  CA  PRO A  46      -8.668  34.106 -19.415  1.00  0.64           C  
ATOM    663  C   PRO A  46      -8.317  34.810 -18.112  1.00  0.64           C  
ATOM    664  O   PRO A  46      -8.922  34.528 -17.063  1.00  0.64           O  
ATOM    665  CB  PRO A  46     -10.006  34.571 -19.990  1.00  0.64           C  
ATOM    666  CG  PRO A  46     -10.633  33.314 -20.574  1.00  0.64           C  
ATOM    667  CD  PRO A  46     -10.182  32.187 -19.661  1.00  0.64           C  
ATOM    668  HA  PRO A  46      -7.866  34.231 -20.156  1.00  0.64           H  
ATOM    669 1HB  PRO A  46     -10.614  35.027 -19.192  1.00  0.64           H  
ATOM    670 2HB  PRO A  46      -9.832  35.351 -20.745  1.00  0.64           H  
ATOM    671 1HG  PRO A  46     -11.728  33.417 -20.598  1.00  0.64           H  
ATOM    672 2HG  PRO A  46     -10.307  33.182 -21.613  1.00  0.64           H  
ATOM    673 1HD  PRO A  46     -10.895  32.020 -18.833  1.00  0.64           H  
ATOM    674 2HD  PRO A  46     -10.045  31.298 -20.290  1.00  0.64           H  
ATOM    675  N   VAL A  47      -7.418  35.771 -18.195  1.00  0.66           N  
ATOM    676  CA  VAL A  47      -7.002  36.548 -17.034  1.00  0.66           C  
ATOM    677  C   VAL A  47      -8.135  37.377 -16.468  1.00  0.66           C  
ATOM    678  O   VAL A  47      -8.880  38.024 -17.202  1.00  0.66           O  
ATOM    679  CB  VAL A  47      -5.825  37.448 -17.398  1.00  0.66           C  
ATOM    680  CG1 VAL A  47      -5.465  38.396 -16.277  1.00  0.66           C  
ATOM    681  CG2 VAL A  47      -4.675  36.588 -17.678  1.00  0.66           C  
ATOM    682  H   VAL A  47      -6.975  35.943 -19.100  1.00  0.66           H  
ATOM    683  HA  VAL A  47      -6.667  35.849 -16.266  1.00  0.66           H  
ATOM    684  HB  VAL A  47      -6.084  38.037 -18.271  1.00  0.66           H  
ATOM    685 1HG1 VAL A  47      -4.615  39.006 -16.594  1.00  0.66           H  
ATOM    686 2HG1 VAL A  47      -6.308  39.045 -16.056  1.00  0.66           H  
ATOM    687 3HG1 VAL A  47      -5.195  37.828 -15.389  1.00  0.66           H  
ATOM    688 1HG2 VAL A  47      -3.834  37.195 -17.955  1.00  0.66           H  
ATOM    689 2HG2 VAL A  47      -4.460  36.045 -16.779  1.00  0.66           H  
ATOM    690 3HG2 VAL A  47      -4.909  35.908 -18.471  1.00  0.66           H  
ATOM    691  N   GLY A  48      -8.276  37.328 -15.149  1.00  0.68           N  
ATOM    692  CA  GLY A  48      -9.327  38.054 -14.457  1.00  0.68           C  
ATOM    693  C   GLY A  48     -10.539  37.178 -14.177  1.00  0.68           C  
ATOM    694  O   GLY A  48     -11.429  37.579 -13.424  1.00  0.68           O  
ATOM    695  H   GLY A  48      -7.633  36.770 -14.608  1.00  0.68           H  
ATOM    696 1HA  GLY A  48      -8.935  38.445 -13.519  1.00  0.68           H  
ATOM    697 2HA  GLY A  48      -9.628  38.912 -15.057  1.00  0.68           H  
ATOM    698  N   THR A  49     -10.573  35.976 -14.752  1.00  0.69           N  
ATOM    699  CA  THR A  49     -11.697  35.091 -14.516  1.00  0.69           C  
ATOM    700  C   THR A  49     -11.201  33.848 -13.792  1.00  0.69           C  
ATOM    701  O   THR A  49      -9.995  33.661 -13.631  1.00  0.69           O  
ATOM    702  CB  THR A  49     -12.382  34.696 -15.842  1.00  0.69           C  
ATOM    703  OG1 THR A  49     -11.541  33.832 -16.595  1.00  0.69           O  
ATOM    704  CG2 THR A  49     -12.612  35.937 -16.674  1.00  0.69           C  
ATOM    705  H   THR A  49      -9.833  35.670 -15.388  1.00  0.69           H  
ATOM    706  HA  THR A  49     -12.426  35.589 -13.877  1.00  0.69           H  
ATOM    707  HB  THR A  49     -13.329  34.203 -15.639  1.00  0.69           H  
ATOM    708  HG1 THR A  49     -10.654  34.247 -16.717  1.00  0.69           H  
ATOM    709 1HG2 THR A  49     -13.088  35.662 -17.614  1.00  0.69           H  
ATOM    710 2HG2 THR A  49     -13.253  36.628 -16.128  1.00  0.69           H  
ATOM    711 3HG2 THR A  49     -11.651  36.416 -16.883  1.00  0.69           H  
ATOM    712  N   GLU A  50     -12.136  33.015 -13.333  1.00  0.69           N  
ATOM    713  CA  GLU A  50     -11.805  31.750 -12.678  1.00  0.69           C  
ATOM    714  C   GLU A  50     -12.315  30.571 -13.503  1.00  0.69           C  
ATOM    715  O   GLU A  50     -12.345  29.422 -13.050  1.00  0.69           O  
ATOM    716  CB  GLU A  50     -12.391  31.706 -11.263  1.00  0.69           C  
ATOM    717  CG  GLU A  50     -11.840  32.777 -10.320  1.00  0.69           C  
ATOM    718  CD  GLU A  50     -12.400  32.689  -8.912  1.00  0.69           C  
ATOM    719  OE1 GLU A  50     -13.203  31.822  -8.660  1.00  0.69           O  
ATOM    720  OE2 GLU A  50     -12.017  33.492  -8.093  1.00  0.69           O  
ATOM    721  H   GLU A  50     -13.108  33.255 -13.463  1.00  0.69           H  
ATOM    722  HA  GLU A  50     -10.719  31.663 -12.608  1.00  0.69           H  
ATOM    723 1HB  GLU A  50     -13.472  31.825 -11.313  1.00  0.69           H  
ATOM    724 2HB  GLU A  50     -12.188  30.732 -10.818  1.00  0.69           H  
ATOM    725 1HG  GLU A  50     -10.755  32.678 -10.276  1.00  0.69           H  
ATOM    726 2HG  GLU A  50     -12.067  33.759 -10.734  1.00  0.69           H  
ATOM    727  N   LYS A  51     -12.735  30.855 -14.729  1.00  0.69           N  
ATOM    728  CA  LYS A  51     -13.302  29.820 -15.575  1.00  0.69           C  
ATOM    729  C   LYS A  51     -12.231  28.962 -16.218  1.00  0.69           C  
ATOM    730  O   LYS A  51     -11.895  29.126 -17.386  1.00  0.69           O  
ATOM    731  CB  LYS A  51     -14.188  30.423 -16.665  1.00  0.69           C  
ATOM    732  CG  LYS A  51     -14.900  29.378 -17.518  1.00  0.69           C  
ATOM    733  CD  LYS A  51     -15.818  30.014 -18.551  1.00  0.69           C  
ATOM    734  CE  LYS A  51     -16.553  28.953 -19.362  1.00  0.69           C  
ATOM    735  NZ  LYS A  51     -17.466  29.557 -20.371  1.00  0.69           N  
ATOM    736  H   LYS A  51     -12.646  31.799 -15.077  1.00  0.69           H  
ATOM    737  HA  LYS A  51     -13.917  29.168 -14.956  1.00  0.69           H  
ATOM    738 1HB  LYS A  51     -14.941  31.067 -16.212  1.00  0.69           H  
ATOM    739 2HB  LYS A  51     -13.577  31.041 -17.326  1.00  0.69           H  
ATOM    740 1HG  LYS A  51     -14.157  28.774 -18.032  1.00  0.69           H  
ATOM    741 2HG  LYS A  51     -15.485  28.723 -16.874  1.00  0.69           H  
ATOM    742 1HD  LYS A  51     -16.548  30.651 -18.050  1.00  0.69           H  
ATOM    743 2HD  LYS A  51     -15.227  30.628 -19.230  1.00  0.69           H  
ATOM    744 1HE  LYS A  51     -15.824  28.329 -19.872  1.00  0.69           H  
ATOM    745 2HE  LYS A  51     -17.137  28.330 -18.686  1.00  0.69           H  
ATOM    746 1HZ  LYS A  51     -17.932  28.824 -20.886  1.00  0.69           H  
ATOM    747 2HZ  LYS A  51     -18.155  30.130 -19.903  1.00  0.69           H  
ATOM    748 3HZ  LYS A  51     -16.931  30.128 -21.010  1.00  0.69           H  
ATOM    749  N   TRP A  52     -11.722  28.027 -15.437  1.00  0.68           N  
ATOM    750  CA  TRP A  52     -10.700  27.113 -15.922  1.00  0.68           C  
ATOM    751  C   TRP A  52     -11.330  26.051 -16.789  1.00  0.68           C  
ATOM    752  O   TRP A  52     -12.307  25.408 -16.401  1.00  0.68           O  
ATOM    753  CB  TRP A  52      -9.948  26.491 -14.744  1.00  0.68           C  
ATOM    754  CG  TRP A  52      -9.011  27.470 -14.109  1.00  0.68           C  
ATOM    755  CD1 TRP A  52      -9.209  28.226 -12.995  1.00  0.68           C  
ATOM    756  CD2 TRP A  52      -7.680  27.780 -14.573  1.00  0.68           C  
ATOM    757  NE1 TRP A  52      -8.096  28.998 -12.750  1.00  0.68           N  
ATOM    758  CE2 TRP A  52      -7.155  28.731 -13.712  1.00  0.68           C  
ATOM    759  CE3 TRP A  52      -6.914  27.337 -15.638  1.00  0.68           C  
ATOM    760  CZ2 TRP A  52      -5.891  29.252 -13.893  1.00  0.68           C  
ATOM    761  CZ3 TRP A  52      -5.656  27.851 -15.811  1.00  0.68           C  
ATOM    762  CH2 TRP A  52      -5.152  28.778 -14.968  1.00  0.68           C  
ATOM    763  H   TRP A  52     -12.042  28.008 -14.469  1.00  0.68           H  
ATOM    764  HA  TRP A  52      -9.995  27.661 -16.538  1.00  0.68           H  
ATOM    765 1HB  TRP A  52     -10.656  26.147 -13.993  1.00  0.68           H  
ATOM    766 2HB  TRP A  52      -9.372  25.625 -15.086  1.00  0.68           H  
ATOM    767  HD1 TRP A  52     -10.117  28.229 -12.394  1.00  0.68           H  
ATOM    768  HE1 TRP A  52      -7.991  29.653 -11.989  1.00  0.68           H  
ATOM    769  HE3 TRP A  52      -7.308  26.598 -16.325  1.00  0.68           H  
ATOM    770  HZ2 TRP A  52      -5.481  29.999 -13.235  1.00  0.68           H  
ATOM    771  HZ3 TRP A  52      -5.077  27.492 -16.645  1.00  0.68           H  
ATOM    772  HH2 TRP A  52      -4.152  29.159 -15.150  1.00  0.68           H  
ATOM    773  N   MET A  53     -10.755  25.863 -17.966  1.00  0.67           N  
ATOM    774  CA  MET A  53     -11.263  24.897 -18.915  1.00  0.67           C  
ATOM    775  C   MET A  53     -10.183  23.919 -19.304  1.00  0.67           C  
ATOM    776  O   MET A  53      -9.028  24.307 -19.491  1.00  0.67           O  
ATOM    777  CB  MET A  53     -11.723  25.658 -20.156  1.00  0.67           C  
ATOM    778  CG  MET A  53     -12.863  26.632 -19.904  1.00  0.67           C  
ATOM    779  SD  MET A  53     -13.104  27.772 -21.259  1.00  0.67           S  
ATOM    780  CE  MET A  53     -11.697  28.864 -20.973  1.00  0.67           C  
ATOM    781  H   MET A  53      -9.970  26.456 -18.236  1.00  0.67           H  
ATOM    782  HA  MET A  53     -12.089  24.347 -18.467  1.00  0.67           H  
ATOM    783 1HB  MET A  53     -10.881  26.227 -20.556  1.00  0.67           H  
ATOM    784 2HB  MET A  53     -12.033  24.946 -20.926  1.00  0.67           H  
ATOM    785 1HG  MET A  53     -13.788  26.086 -19.733  1.00  0.67           H  
ATOM    786 2HG  MET A  53     -12.645  27.213 -19.017  1.00  0.67           H  
ATOM    787 1HE  MET A  53     -11.683  29.649 -21.726  1.00  0.67           H  
ATOM    788 2HE  MET A  53     -11.784  29.312 -19.978  1.00  0.67           H  
ATOM    789 3HE  MET A  53     -10.768  28.290 -21.025  1.00  0.67           H  
ATOM    790  N   ARG A  54     -10.538  22.655 -19.478  1.00  0.67           N  
ATOM    791  CA  ARG A  54      -9.528  21.739 -19.981  1.00  0.67           C  
ATOM    792  C   ARG A  54      -9.367  22.061 -21.445  1.00  0.67           C  
ATOM    793  O   ARG A  54     -10.349  22.385 -22.115  1.00  0.67           O  
ATOM    794  CB  ARG A  54      -9.900  20.269 -19.810  1.00  0.67           C  
ATOM    795  CG  ARG A  54      -9.956  19.750 -18.382  1.00  0.67           C  
ATOM    796  CD  ARG A  54     -10.232  18.273 -18.360  1.00  0.67           C  
ATOM    797  NE  ARG A  54     -10.328  17.746 -17.005  1.00  0.67           N  
ATOM    798  CZ  ARG A  54     -10.504  16.443 -16.697  1.00  0.67           C  
ATOM    799  NH1 ARG A  54     -10.589  15.544 -17.653  1.00  0.67           N  
ATOM    800  NH2 ARG A  54     -10.592  16.070 -15.432  1.00  0.67           N  
ATOM    801  H   ARG A  54     -11.481  22.344 -19.292  1.00  0.67           H  
ATOM    802  HA  ARG A  54      -8.582  21.917 -19.472  1.00  0.67           H  
ATOM    803 1HB  ARG A  54     -10.870  20.086 -20.267  1.00  0.67           H  
ATOM    804 2HB  ARG A  54      -9.171  19.654 -20.344  1.00  0.67           H  
ATOM    805 1HG  ARG A  54      -8.993  19.925 -17.896  1.00  0.67           H  
ATOM    806 2HG  ARG A  54     -10.742  20.263 -17.830  1.00  0.67           H  
ATOM    807 1HD  ARG A  54     -11.174  18.073 -18.870  1.00  0.67           H  
ATOM    808 2HD  ARG A  54      -9.424  17.745 -18.875  1.00  0.67           H  
ATOM    809  HE  ARG A  54     -10.267  18.406 -16.240  1.00  0.67           H  
ATOM    810 1HH1 ARG A  54     -10.520  15.827 -18.621  1.00  0.67           H  
ATOM    811 2HH1 ARG A  54     -10.717  14.569 -17.423  1.00  0.67           H  
ATOM    812 1HH2 ARG A  54     -10.534  16.762 -14.700  1.00  0.67           H  
ATOM    813 2HH2 ARG A  54     -10.722  15.096 -15.202  1.00  0.67           H  
ATOM    814  N   VAL A  55      -8.158  21.938 -21.957  1.00  0.66           N  
ATOM    815  CA  VAL A  55      -7.927  22.189 -23.375  1.00  0.66           C  
ATOM    816  C   VAL A  55      -7.598  20.908 -24.130  1.00  0.66           C  
ATOM    817  O   VAL A  55      -7.156  20.939 -25.281  1.00  0.66           O  
ATOM    818  CB  VAL A  55      -6.809  23.207 -23.557  1.00  0.66           C  
ATOM    819  CG1 VAL A  55      -7.194  24.558 -22.947  1.00  0.66           C  
ATOM    820  CG2 VAL A  55      -5.624  22.735 -22.895  1.00  0.66           C  
ATOM    821  H   VAL A  55      -7.380  21.701 -21.335  1.00  0.66           H  
ATOM    822  HA  VAL A  55      -8.835  22.615 -23.804  1.00  0.66           H  
ATOM    823  HB  VAL A  55      -6.625  23.328 -24.611  1.00  0.66           H  
ATOM    824 1HG1 VAL A  55      -6.379  25.264 -23.090  1.00  0.66           H  
ATOM    825 2HG1 VAL A  55      -8.094  24.937 -23.433  1.00  0.66           H  
ATOM    826 3HG1 VAL A  55      -7.383  24.437 -21.877  1.00  0.66           H  
ATOM    827 1HG2 VAL A  55      -4.825  23.439 -23.017  1.00  0.66           H  
ATOM    828 2HG2 VAL A  55      -5.853  22.646 -21.879  1.00  0.66           H  
ATOM    829 3HG2 VAL A  55      -5.339  21.772 -23.297  1.00  0.66           H  
ATOM    830  N   ASN A  56      -7.814  19.787 -23.453  1.00  0.66           N  
ATOM    831  CA  ASN A  56      -7.597  18.451 -23.987  1.00  0.66           C  
ATOM    832  C   ASN A  56      -8.451  17.451 -23.205  1.00  0.66           C  
ATOM    833  O   ASN A  56      -8.318  17.318 -21.985  1.00  0.66           O  
ATOM    834  CB  ASN A  56      -6.131  18.066 -23.995  1.00  0.66           C  
ATOM    835  CG  ASN A  56      -5.880  16.755 -24.724  1.00  0.66           C  
ATOM    836  OD1 ASN A  56      -6.831  16.072 -25.164  1.00  0.66           O  
ATOM    837  ND2 ASN A  56      -4.621  16.396 -24.863  1.00  0.66           N  
ATOM    838  H   ASN A  56      -8.175  19.881 -22.518  1.00  0.66           H  
ATOM    839  HA  ASN A  56      -7.948  18.429 -25.020  1.00  0.66           H  
ATOM    840 1HB  ASN A  56      -5.557  18.845 -24.459  1.00  0.66           H  
ATOM    841 2HB  ASN A  56      -5.776  17.966 -22.969  1.00  0.66           H  
ATOM    842 1HD2 ASN A  56      -4.395  15.538 -25.325  1.00  0.66           H  
ATOM    843 2HD2 ASN A  56      -3.900  16.975 -24.490  1.00  0.66           H  
ATOM    844  N   SER A  57      -9.375  16.798 -23.910  1.00  0.65           N  
ATOM    845  CA  SER A  57     -10.314  15.835 -23.328  1.00  0.65           C  
ATOM    846  C   SER A  57      -9.644  14.552 -22.802  1.00  0.65           C  
ATOM    847  O   SER A  57     -10.262  13.781 -22.058  1.00  0.65           O  
ATOM    848  CB  SER A  57     -11.371  15.476 -24.352  1.00  0.65           C  
ATOM    849  OG  SER A  57     -10.808  14.789 -25.429  1.00  0.65           O  
ATOM    850  H   SER A  57      -9.415  16.968 -24.904  1.00  0.65           H  
ATOM    851  HA  SER A  57     -10.808  16.319 -22.485  1.00  0.65           H  
ATOM    852 1HB  SER A  57     -12.130  14.854 -23.880  1.00  0.65           H  
ATOM    853 2HB  SER A  57     -11.862  16.380 -24.708  1.00  0.65           H  
ATOM    854  HG  SER A  57     -10.244  14.117 -25.042  1.00  0.65           H  
ATOM    855  N   ARG A  58      -8.395  14.320 -23.207  1.00  0.64           N  
ATOM    856  CA  ARG A  58      -7.635  13.147 -22.778  1.00  0.64           C  
ATOM    857  C   ARG A  58      -6.256  13.635 -22.343  1.00  0.64           C  
ATOM    858  O   ARG A  58      -5.845  14.700 -22.768  1.00  0.64           O  
ATOM    859  CB  ARG A  58      -7.529  12.129 -23.920  1.00  0.64           C  
ATOM    860  CG  ARG A  58      -8.859  11.529 -24.365  1.00  0.64           C  
ATOM    861  CD  ARG A  58      -9.419  10.631 -23.313  1.00  0.64           C  
ATOM    862  NE  ARG A  58     -10.648   9.986 -23.737  1.00  0.64           N  
ATOM    863  CZ  ARG A  58     -11.896  10.491 -23.574  1.00  0.64           C  
ATOM    864  NH1 ARG A  58     -12.095  11.659 -22.983  1.00  0.64           N  
ATOM    865  NH2 ARG A  58     -12.936   9.799 -24.011  1.00  0.64           N  
ATOM    866  H   ARG A  58      -7.949  14.992 -23.835  1.00  0.64           H  
ATOM    867  HA  ARG A  58      -8.146  12.688 -21.936  1.00  0.64           H  
ATOM    868 1HB  ARG A  58      -7.097  12.625 -24.789  1.00  0.64           H  
ATOM    869 2HB  ARG A  58      -6.863  11.315 -23.662  1.00  0.64           H  
ATOM    870 1HG  ARG A  58      -9.580  12.307 -24.571  1.00  0.64           H  
ATOM    871 2HG  ARG A  58      -8.702  10.937 -25.266  1.00  0.64           H  
ATOM    872 1HD  ARG A  58      -8.692   9.857 -23.073  1.00  0.64           H  
ATOM    873 2HD  ARG A  58      -9.633  11.214 -22.417  1.00  0.64           H  
ATOM    874  HE  ARG A  58     -10.567   9.088 -24.195  1.00  0.64           H  
ATOM    875 1HH1 ARG A  58     -11.310  12.226 -22.630  1.00  0.64           H  
ATOM    876 2HH1 ARG A  58     -13.034  12.007 -22.872  1.00  0.64           H  
ATOM    877 1HH2 ARG A  58     -12.795   8.905 -24.461  1.00  0.64           H  
ATOM    878 2HH2 ARG A  58     -13.870  10.163 -23.893  1.00  0.64           H  
ATOM    879  N   PRO A  59      -5.542  12.943 -21.456  1.00  0.63           N  
ATOM    880  CA  PRO A  59      -4.215  13.336 -21.051  1.00  0.63           C  
ATOM    881  C   PRO A  59      -3.214  13.155 -22.180  1.00  0.63           C  
ATOM    882  O   PRO A  59      -3.381  12.281 -23.035  1.00  0.63           O  
ATOM    883  CB  PRO A  59      -3.944  12.416 -19.871  1.00  0.63           C  
ATOM    884  CG  PRO A  59      -4.817  11.193 -20.103  1.00  0.63           C  
ATOM    885  CD  PRO A  59      -6.062  11.724 -20.794  1.00  0.63           C  
ATOM    886  HA  PRO A  59      -4.251  14.383 -20.729  1.00  0.63           H  
ATOM    887 1HB  PRO A  59      -2.881  12.178 -19.827  1.00  0.63           H  
ATOM    888 2HB  PRO A  59      -4.183  12.955 -18.956  1.00  0.63           H  
ATOM    889 1HG  PRO A  59      -4.276  10.451 -20.707  1.00  0.63           H  
ATOM    890 2HG  PRO A  59      -5.043  10.713 -19.135  1.00  0.63           H  
ATOM    891 1HD  PRO A  59      -6.410  10.984 -21.509  1.00  0.63           H  
ATOM    892 2HD  PRO A  59      -6.829  11.969 -20.051  1.00  0.63           H  
ATOM    893  N   ILE A  60      -2.148  13.947 -22.146  1.00  0.62           N  
ATOM    894  CA  ILE A  60      -1.082  13.833 -23.134  1.00  0.62           C  
ATOM    895  C   ILE A  60       0.174  13.282 -22.468  1.00  0.62           C  
ATOM    896  O   ILE A  60       0.509  13.672 -21.360  1.00  0.62           O  
ATOM    897  CB  ILE A  60      -0.776  15.219 -23.761  1.00  0.62           C  
ATOM    898  CG1 ILE A  60       0.209  15.055 -24.904  1.00  0.62           C  
ATOM    899  CG2 ILE A  60      -0.168  16.160 -22.707  1.00  0.62           C  
ATOM    900  CD1 ILE A  60       0.339  16.245 -25.795  1.00  0.62           C  
ATOM    901  H   ILE A  60      -2.100  14.658 -21.419  1.00  0.62           H  
ATOM    902  HA  ILE A  60      -1.394  13.147 -23.918  1.00  0.62           H  
ATOM    903  HB  ILE A  60      -1.692  15.653 -24.157  1.00  0.62           H  
ATOM    904 1HG1 ILE A  60       1.158  14.875 -24.492  1.00  0.62           H  
ATOM    905 2HG1 ILE A  60      -0.085  14.198 -25.509  1.00  0.62           H  
ATOM    906 1HG2 ILE A  60       0.045  17.125 -23.165  1.00  0.62           H  
ATOM    907 2HG2 ILE A  60      -0.867  16.296 -21.891  1.00  0.62           H  
ATOM    908 3HG2 ILE A  60       0.763  15.731 -22.322  1.00  0.62           H  
ATOM    909 1HD1 ILE A  60       1.078  16.037 -26.572  1.00  0.62           H  
ATOM    910 2HD1 ILE A  60      -0.622  16.455 -26.257  1.00  0.62           H  
ATOM    911 3HD1 ILE A  60       0.669  17.102 -25.206  1.00  0.62           H  
ATOM    912  N   LYS A  61       0.863  12.347 -23.115  1.00  0.61           N  
ATOM    913  CA  LYS A  61       2.084  11.770 -22.531  1.00  0.61           C  
ATOM    914  C   LYS A  61       3.295  12.710 -22.563  1.00  0.61           C  
ATOM    915  O   LYS A  61       4.246  12.565 -21.792  1.00  0.61           O  
ATOM    916  CB  LYS A  61       2.429  10.478 -23.262  1.00  0.61           C  
ATOM    917  CG  LYS A  61       2.915  10.692 -24.710  1.00  0.61           C  
ATOM    918  CD  LYS A  61       3.239   9.392 -25.426  1.00  0.61           C  
ATOM    919  CE  LYS A  61       3.595   9.639 -26.912  1.00  0.61           C  
ATOM    920  NZ  LYS A  61       4.848  10.462 -27.092  1.00  0.61           N  
ATOM    921  H   LYS A  61       0.548  12.029 -24.020  1.00  0.61           H  
ATOM    922  HA  LYS A  61       1.885  11.528 -21.493  1.00  0.61           H  
ATOM    923 1HB  LYS A  61       3.217   9.958 -22.717  1.00  0.61           H  
ATOM    924 2HB  LYS A  61       1.558   9.823 -23.278  1.00  0.61           H  
ATOM    925 1HG  LYS A  61       2.177  11.254 -25.281  1.00  0.61           H  
ATOM    926 2HG  LYS A  61       3.830  11.269 -24.678  1.00  0.61           H  
ATOM    927 1HD  LYS A  61       4.087   8.913 -24.936  1.00  0.61           H  
ATOM    928 2HD  LYS A  61       2.383   8.722 -25.372  1.00  0.61           H  
ATOM    929 1HE  LYS A  61       3.738   8.676 -27.397  1.00  0.61           H  
ATOM    930 2HE  LYS A  61       2.767  10.159 -27.393  1.00  0.61           H  
ATOM    931 1HZ  LYS A  61       5.029  10.586 -28.072  1.00  0.61           H  
ATOM    932 2HZ  LYS A  61       4.750  11.404 -26.661  1.00  0.61           H  
ATOM    933 3HZ  LYS A  61       5.626   9.996 -26.666  1.00  0.61           H  
ATOM    934  N   ASP A  62       3.247  13.659 -23.476  1.00  0.61           N  
ATOM    935  CA  ASP A  62       4.323  14.596 -23.739  1.00  0.61           C  
ATOM    936  C   ASP A  62       4.394  15.703 -22.708  1.00  0.61           C  
ATOM    937  O   ASP A  62       3.420  16.004 -22.030  1.00  0.61           O  
ATOM    938  CB  ASP A  62       4.174  15.197 -25.139  1.00  0.61           C  
ATOM    939  CG  ASP A  62       4.337  14.132 -26.237  1.00  0.61           C  
ATOM    940  OD1 ASP A  62       4.802  13.047 -25.927  1.00  0.61           O  
ATOM    941  OD2 ASP A  62       3.992  14.389 -27.354  1.00  0.61           O  
ATOM    942  H   ASP A  62       2.417  13.713 -24.038  1.00  0.61           H  
ATOM    943  HA  ASP A  62       5.265  14.048 -23.703  1.00  0.61           H  
ATOM    944 1HB  ASP A  62       3.211  15.684 -25.238  1.00  0.61           H  
ATOM    945 2HB  ASP A  62       4.931  15.963 -25.288  1.00  0.61           H  
ATOM    946  N   LEU A  63       5.562  16.335 -22.635  1.00  0.61           N  
ATOM    947  CA  LEU A  63       5.794  17.485 -21.767  1.00  0.61           C  
ATOM    948  C   LEU A  63       5.521  18.810 -22.455  1.00  0.61           C  
ATOM    949  O   LEU A  63       5.818  19.881 -21.921  1.00  0.61           O  
ATOM    950  CB  LEU A  63       7.214  17.473 -21.266  1.00  0.61           C  
ATOM    951  CG  LEU A  63       7.545  16.310 -20.389  1.00  0.61           C  
ATOM    952  CD1 LEU A  63       9.004  16.367 -20.042  1.00  0.61           C  
ATOM    953  CD2 LEU A  63       6.658  16.381 -19.156  1.00  0.61           C  
ATOM    954  H   LEU A  63       6.323  16.005 -23.212  1.00  0.61           H  
ATOM    955  HA  LEU A  63       5.133  17.399 -20.912  1.00  0.61           H  
ATOM    956 1HB  LEU A  63       7.889  17.460 -22.119  1.00  0.61           H  
ATOM    957 2HB  LEU A  63       7.382  18.373 -20.715  1.00  0.61           H  
ATOM    958  HG  LEU A  63       7.354  15.377 -20.916  1.00  0.61           H  
ATOM    959 1HD1 LEU A  63       9.263  15.526 -19.402  1.00  0.61           H  
ATOM    960 2HD1 LEU A  63       9.593  16.320 -20.955  1.00  0.61           H  
ATOM    961 3HD1 LEU A  63       9.208  17.305 -19.528  1.00  0.61           H  
ATOM    962 1HD2 LEU A  63       6.864  15.551 -18.501  1.00  0.61           H  
ATOM    963 2HD2 LEU A  63       6.848  17.317 -18.626  1.00  0.61           H  
ATOM    964 3HD2 LEU A  63       5.618  16.340 -19.469  1.00  0.61           H  
ATOM    965  N   LYS A  64       5.042  18.730 -23.686  1.00  0.61           N  
ATOM    966  CA  LYS A  64       4.722  19.916 -24.453  1.00  0.61           C  
ATOM    967  C   LYS A  64       3.313  19.782 -24.989  1.00  0.61           C  
ATOM    968  O   LYS A  64       2.858  18.679 -25.297  1.00  0.61           O  
ATOM    969  CB  LYS A  64       5.714  20.136 -25.593  1.00  0.61           C  
ATOM    970  CG  LYS A  64       7.144  20.381 -25.138  1.00  0.61           C  
ATOM    971  CD  LYS A  64       8.062  20.705 -26.299  1.00  0.61           C  
ATOM    972  CE  LYS A  64       9.484  20.955 -25.818  1.00  0.61           C  
ATOM    973  NZ  LYS A  64      10.404  21.269 -26.946  1.00  0.61           N  
ATOM    974  H   LYS A  64       4.847  17.822 -24.075  1.00  0.61           H  
ATOM    975  HA  LYS A  64       4.741  20.780 -23.796  1.00  0.61           H  
ATOM    976 1HB  LYS A  64       5.706  19.272 -26.257  1.00  0.61           H  
ATOM    977 2HB  LYS A  64       5.399  21.003 -26.176  1.00  0.61           H  
ATOM    978 1HG  LYS A  64       7.151  21.195 -24.435  1.00  0.61           H  
ATOM    979 2HG  LYS A  64       7.521  19.494 -24.634  1.00  0.61           H  
ATOM    980 1HD  LYS A  64       8.065  19.878 -27.010  1.00  0.61           H  
ATOM    981 2HD  LYS A  64       7.699  21.599 -26.806  1.00  0.61           H  
ATOM    982 1HE  LYS A  64       9.480  21.793 -25.120  1.00  0.61           H  
ATOM    983 2HE  LYS A  64       9.848  20.068 -25.301  1.00  0.61           H  
ATOM    984 1HZ  LYS A  64      11.335  21.430 -26.589  1.00  0.61           H  
ATOM    985 2HZ  LYS A  64      10.421  20.492 -27.592  1.00  0.61           H  
ATOM    986 3HZ  LYS A  64      10.081  22.097 -27.426  1.00  0.61           H  
ATOM    987  N   PHE A  65       2.628  20.904 -25.110  1.00  0.63           N  
ATOM    988  CA  PHE A  65       1.271  20.894 -25.635  1.00  0.63           C  
ATOM    989  C   PHE A  65       0.866  22.190 -26.322  1.00  0.63           C  
ATOM    990  O   PHE A  65       1.217  23.284 -25.883  1.00  0.63           O  
ATOM    991  CB  PHE A  65       0.293  20.569 -24.513  1.00  0.63           C  
ATOM    992  CG  PHE A  65      -1.130  20.564 -24.931  1.00  0.63           C  
ATOM    993  CD1 PHE A  65      -1.668  19.449 -25.508  1.00  0.63           C  
ATOM    994  CD2 PHE A  65      -1.938  21.669 -24.754  1.00  0.63           C  
ATOM    995  CE1 PHE A  65      -2.971  19.419 -25.917  1.00  0.63           C  
ATOM    996  CE2 PHE A  65      -3.247  21.629 -25.166  1.00  0.63           C  
ATOM    997  CZ  PHE A  65      -3.758  20.517 -25.746  1.00  0.63           C  
ATOM    998  H   PHE A  65       3.074  21.776 -24.818  1.00  0.63           H  
ATOM    999  HA  PHE A  65       1.206  20.095 -26.374  1.00  0.63           H  
ATOM   1000 1HB  PHE A  65       0.527  19.590 -24.110  1.00  0.63           H  
ATOM   1001 2HB  PHE A  65       0.405  21.289 -23.718  1.00  0.63           H  
ATOM   1002  HD1 PHE A  65      -1.045  18.594 -25.647  1.00  0.63           H  
ATOM   1003  HD2 PHE A  65      -1.528  22.571 -24.297  1.00  0.63           H  
ATOM   1004  HE1 PHE A  65      -3.379  18.524 -26.384  1.00  0.63           H  
ATOM   1005  HE2 PHE A  65      -3.883  22.474 -25.048  1.00  0.63           H  
ATOM   1006  HZ  PHE A  65      -4.798  20.505 -26.075  1.00  0.63           H  
ATOM   1007  N   LYS A  66       0.143  22.065 -27.433  1.00  0.65           N  
ATOM   1008  CA  LYS A  66      -0.362  23.256 -28.103  1.00  0.65           C  
ATOM   1009  C   LYS A  66      -1.863  23.378 -27.925  1.00  0.65           C  
ATOM   1010  O   LYS A  66      -2.626  22.469 -28.256  1.00  0.65           O  
ATOM   1011  CB  LYS A  66       0.003  23.250 -29.586  1.00  0.65           C  
ATOM   1012  CG  LYS A  66       1.494  23.341 -29.843  1.00  0.65           C  
ATOM   1013  CD  LYS A  66       1.812  23.399 -31.322  1.00  0.65           C  
ATOM   1014  CE  LYS A  66       3.315  23.486 -31.554  1.00  0.65           C  
ATOM   1015  NZ  LYS A  66       3.656  23.504 -33.005  1.00  0.65           N  
ATOM   1016  H   LYS A  66      -0.096  21.149 -27.782  1.00  0.65           H  
ATOM   1017  HA  LYS A  66       0.084  24.135 -27.651  1.00  0.65           H  
ATOM   1018 1HB  LYS A  66      -0.376  22.343 -30.057  1.00  0.65           H  
ATOM   1019 2HB  LYS A  66      -0.476  24.103 -30.077  1.00  0.65           H  
ATOM   1020 1HG  LYS A  66       1.876  24.231 -29.365  1.00  0.65           H  
ATOM   1021 2HG  LYS A  66       1.993  22.477 -29.408  1.00  0.65           H  
ATOM   1022 1HD  LYS A  66       1.421  22.507 -31.816  1.00  0.65           H  
ATOM   1023 2HD  LYS A  66       1.332  24.276 -31.762  1.00  0.65           H  
ATOM   1024 1HE  LYS A  66       3.693  24.397 -31.090  1.00  0.65           H  
ATOM   1025 2HE  LYS A  66       3.798  22.627 -31.089  1.00  0.65           H  
ATOM   1026 1HZ  LYS A  66       4.659  23.562 -33.115  1.00  0.65           H  
ATOM   1027 2HZ  LYS A  66       3.318  22.657 -33.440  1.00  0.65           H  
ATOM   1028 3HZ  LYS A  66       3.223  24.303 -33.444  1.00  0.65           H  
ATOM   1029  N   VAL A  67      -2.282  24.530 -27.428  1.00  0.68           N  
ATOM   1030  CA  VAL A  67      -3.679  24.788 -27.198  1.00  0.68           C  
ATOM   1031  C   VAL A  67      -4.254  25.420 -28.432  1.00  0.68           C  
ATOM   1032  O   VAL A  67      -4.007  26.596 -28.687  1.00  0.68           O  
ATOM   1033  CB  VAL A  67      -3.865  25.811 -26.077  1.00  0.68           C  
ATOM   1034  CG1 VAL A  67      -5.319  26.020 -25.866  1.00  0.68           C  
ATOM   1035  CG2 VAL A  67      -3.149  25.396 -24.818  1.00  0.68           C  
ATOM   1036  H   VAL A  67      -1.603  25.236 -27.178  1.00  0.68           H  
ATOM   1037  HA  VAL A  67      -4.201  23.856 -26.979  1.00  0.68           H  
ATOM   1038  HB  VAL A  67      -3.454  26.763 -26.404  1.00  0.68           H  
ATOM   1039 1HG1 VAL A  67      -5.469  26.767 -25.111  1.00  0.68           H  
ATOM   1040 2HG1 VAL A  67      -5.774  26.343 -26.794  1.00  0.68           H  
ATOM   1041 3HG1 VAL A  67      -5.771  25.107 -25.560  1.00  0.68           H  
ATOM   1042 1HG2 VAL A  67      -3.300  26.156 -24.079  1.00  0.68           H  
ATOM   1043 2HG2 VAL A  67      -3.533  24.482 -24.463  1.00  0.68           H  
ATOM   1044 3HG2 VAL A  67      -2.078  25.287 -25.023  1.00  0.68           H  
ATOM   1045  N   GLU A  68      -4.995  24.648 -29.214  1.00  0.72           N  
ATOM   1046  CA  GLU A  68      -5.527  25.163 -30.475  1.00  0.72           C  
ATOM   1047  C   GLU A  68      -6.962  25.663 -30.344  1.00  0.72           C  
ATOM   1048  O   GLU A  68      -7.524  26.221 -31.287  1.00  0.72           O  
ATOM   1049  CB  GLU A  68      -5.437  24.093 -31.564  1.00  0.72           C  
ATOM   1050  CG  GLU A  68      -4.002  23.684 -31.941  1.00  0.72           C  
ATOM   1051  CD  GLU A  68      -3.955  22.604 -33.012  1.00  0.72           C  
ATOM   1052  OE1 GLU A  68      -4.999  22.137 -33.402  1.00  0.72           O  
ATOM   1053  OE2 GLU A  68      -2.878  22.267 -33.451  1.00  0.72           O  
ATOM   1054  H   GLU A  68      -5.158  23.683 -28.948  1.00  0.72           H  
ATOM   1055  HA  GLU A  68      -4.912  26.009 -30.788  1.00  0.72           H  
ATOM   1056 1HB  GLU A  68      -5.969  23.199 -31.239  1.00  0.72           H  
ATOM   1057 2HB  GLU A  68      -5.929  24.457 -32.466  1.00  0.72           H  
ATOM   1058 1HG  GLU A  68      -3.468  24.565 -32.300  1.00  0.72           H  
ATOM   1059 2HG  GLU A  68      -3.490  23.326 -31.044  1.00  0.72           H  
ATOM   1060  N   GLU A  69      -7.564  25.436 -29.181  1.00  0.76           N  
ATOM   1061  CA  GLU A  69      -8.947  25.833 -28.963  1.00  0.76           C  
ATOM   1062  C   GLU A  69      -9.079  26.647 -27.682  1.00  0.76           C  
ATOM   1063  O   GLU A  69      -8.406  26.382 -26.688  1.00  0.76           O  
ATOM   1064  CB  GLU A  69      -9.861  24.598 -28.914  1.00  0.76           C  
ATOM   1065  CG  GLU A  69      -9.910  23.782 -30.216  1.00  0.76           C  
ATOM   1066  CD  GLU A  69     -10.841  22.585 -30.147  1.00  0.76           C  
ATOM   1067  OE1 GLU A  69     -11.440  22.373 -29.119  1.00  0.76           O  
ATOM   1068  OE2 GLU A  69     -10.946  21.886 -31.128  1.00  0.76           O  
ATOM   1069  H   GLU A  69      -7.046  24.982 -28.444  1.00  0.76           H  
ATOM   1070  HA  GLU A  69      -9.265  26.463 -29.794  1.00  0.76           H  
ATOM   1071 1HB  GLU A  69      -9.530  23.934 -28.115  1.00  0.76           H  
ATOM   1072 2HB  GLU A  69     -10.879  24.910 -28.678  1.00  0.76           H  
ATOM   1073 1HG  GLU A  69     -10.234  24.434 -31.027  1.00  0.76           H  
ATOM   1074 2HG  GLU A  69      -8.905  23.432 -30.452  1.00  0.76           H  
ATOM   1075  N   GLY A  70      -9.974  27.635 -27.708  1.00  0.80           N  
ATOM   1076  CA  GLY A  70     -10.231  28.494 -26.552  1.00  0.80           C  
ATOM   1077  C   GLY A  70      -9.353  29.749 -26.559  1.00  0.80           C  
ATOM   1078  O   GLY A  70      -9.548  30.653 -25.736  1.00  0.80           O  
ATOM   1079  H   GLY A  70     -10.495  27.796 -28.559  1.00  0.80           H  
ATOM   1080 1HA  GLY A  70     -11.282  28.785 -26.546  1.00  0.80           H  
ATOM   1081 2HA  GLY A  70     -10.051  27.933 -25.636  1.00  0.80           H  
ATOM   1082  N   VAL A  71      -8.404  29.795 -27.500  1.00  0.83           N  
ATOM   1083  CA  VAL A  71      -7.471  30.901 -27.623  1.00  0.83           C  
ATOM   1084  C   VAL A  71      -7.997  31.987 -28.555  1.00  0.83           C  
ATOM   1085  O   VAL A  71      -8.175  31.769 -29.752  1.00  0.83           O  
ATOM   1086  CB  VAL A  71      -6.125  30.389 -28.163  1.00  0.83           C  
ATOM   1087  CG1 VAL A  71      -5.181  31.527 -28.318  1.00  0.83           C  
ATOM   1088  CG2 VAL A  71      -5.568  29.353 -27.226  1.00  0.83           C  
ATOM   1089  H   VAL A  71      -8.320  29.017 -28.135  1.00  0.83           H  
ATOM   1090  HA  VAL A  71      -7.309  31.327 -26.638  1.00  0.83           H  
ATOM   1091  HB  VAL A  71      -6.273  29.945 -29.152  1.00  0.83           H  
ATOM   1092 1HG1 VAL A  71      -4.230  31.177 -28.711  1.00  0.83           H  
ATOM   1093 2HG1 VAL A  71      -5.603  32.263 -29.008  1.00  0.83           H  
ATOM   1094 3HG1 VAL A  71      -5.028  31.980 -27.342  1.00  0.83           H  
ATOM   1095 1HG2 VAL A  71      -4.624  28.977 -27.601  1.00  0.83           H  
ATOM   1096 2HG2 VAL A  71      -5.416  29.796 -26.245  1.00  0.83           H  
ATOM   1097 3HG2 VAL A  71      -6.278  28.537 -27.156  1.00  0.83           H  
ATOM   1098  N   VAL A  72      -8.225  33.156 -27.985  1.00  0.83           N  
ATOM   1099  CA  VAL A  72      -8.756  34.310 -28.678  1.00  0.83           C  
ATOM   1100  C   VAL A  72      -7.683  35.404 -28.805  1.00  0.83           C  
ATOM   1101  O   VAL A  72      -7.078  35.774 -27.794  1.00  0.83           O  
ATOM   1102  CB  VAL A  72      -9.971  34.853 -27.908  1.00  0.83           C  
ATOM   1103  CG1 VAL A  72     -10.522  36.098 -28.590  1.00  0.83           C  
ATOM   1104  CG2 VAL A  72     -11.026  33.767 -27.819  1.00  0.83           C  
ATOM   1105  H   VAL A  72      -8.085  33.226 -26.992  1.00  0.83           H  
ATOM   1106  HA  VAL A  72      -9.118  33.973 -29.637  1.00  0.83           H  
ATOM   1107  HB  VAL A  72      -9.659  35.129 -26.910  1.00  0.83           H  
ATOM   1108 1HG1 VAL A  72     -11.369  36.476 -28.022  1.00  0.83           H  
ATOM   1109 2HG1 VAL A  72      -9.750  36.866 -28.640  1.00  0.83           H  
ATOM   1110 3HG1 VAL A  72     -10.845  35.847 -29.596  1.00  0.83           H  
ATOM   1111 1HG2 VAL A  72     -11.883  34.140 -27.262  1.00  0.83           H  
ATOM   1112 2HG2 VAL A  72     -11.338  33.486 -28.825  1.00  0.83           H  
ATOM   1113 3HG2 VAL A  72     -10.616  32.894 -27.309  1.00  0.83           H  
ATOM   1114  N   PRO A  73      -7.414  35.926 -30.010  1.00  0.82           N  
ATOM   1115  CA  PRO A  73      -6.435  36.957 -30.269  1.00  0.82           C  
ATOM   1116  C   PRO A  73      -6.612  38.157 -29.373  1.00  0.82           C  
ATOM   1117  O   PRO A  73      -7.733  38.603 -29.108  1.00  0.82           O  
ATOM   1118  CB  PRO A  73      -6.740  37.334 -31.712  1.00  0.82           C  
ATOM   1119  CG  PRO A  73      -7.278  36.070 -32.313  1.00  0.82           C  
ATOM   1120  CD  PRO A  73      -8.088  35.428 -31.229  1.00  0.82           C  
ATOM   1121  HA  PRO A  73      -5.419  36.539 -30.175  1.00  0.82           H  
ATOM   1122 1HB  PRO A  73      -7.464  38.166 -31.730  1.00  0.82           H  
ATOM   1123 2HB  PRO A  73      -5.832  37.705 -32.194  1.00  0.82           H  
ATOM   1124 1HG  PRO A  73      -7.860  36.284 -33.223  1.00  0.82           H  
ATOM   1125 2HG  PRO A  73      -6.461  35.425 -32.602  1.00  0.82           H  
ATOM   1126 1HD  PRO A  73      -9.136  35.739 -31.276  1.00  0.82           H  
ATOM   1127 2HD  PRO A  73      -7.948  34.335 -31.346  1.00  0.82           H  
ATOM   1128  N   ASP A  74      -5.476  38.653 -28.912  1.00  0.78           N  
ATOM   1129  CA  ASP A  74      -5.293  39.793 -28.036  1.00  0.78           C  
ATOM   1130  C   ASP A  74      -5.822  39.587 -26.622  1.00  0.78           C  
ATOM   1131  O   ASP A  74      -5.793  40.518 -25.815  1.00  0.78           O  
ATOM   1132  CB  ASP A  74      -5.924  41.040 -28.648  1.00  0.78           C  
ATOM   1133  CG  ASP A  74      -5.265  41.442 -29.989  1.00  0.78           C  
ATOM   1134  OD1 ASP A  74      -4.057  41.414 -30.082  1.00  0.78           O  
ATOM   1135  OD2 ASP A  74      -5.986  41.759 -30.904  1.00  0.78           O  
ATOM   1136  H   ASP A  74      -4.622  38.180 -29.174  1.00  0.78           H  
ATOM   1137  HA  ASP A  74      -4.220  39.972 -27.959  1.00  0.78           H  
ATOM   1138 1HB  ASP A  74      -6.989  40.893 -28.803  1.00  0.78           H  
ATOM   1139 2HB  ASP A  74      -5.816  41.869 -27.951  1.00  0.78           H  
ATOM   1140  N   LYS A  75      -6.251  38.372 -26.280  1.00  0.74           N  
ATOM   1141  CA  LYS A  75      -6.666  38.137 -24.914  1.00  0.74           C  
ATOM   1142  C   LYS A  75      -5.518  37.561 -24.119  1.00  0.74           C  
ATOM   1143  O   LYS A  75      -4.660  36.850 -24.660  1.00  0.74           O  
ATOM   1144  CB  LYS A  75      -7.879  37.218 -24.856  1.00  0.74           C  
ATOM   1145  CG  LYS A  75      -9.073  37.744 -25.642  1.00  0.74           C  
ATOM   1146  CD  LYS A  75      -9.579  39.070 -25.107  1.00  0.74           C  
ATOM   1147  CE  LYS A  75     -10.829  39.516 -25.859  1.00  0.74           C  
ATOM   1148  NZ  LYS A  75     -11.327  40.841 -25.380  1.00  0.74           N  
ATOM   1149  H   LYS A  75      -6.318  37.609 -26.958  1.00  0.74           H  
ATOM   1150  HA  LYS A  75      -6.941  39.087 -24.460  1.00  0.74           H  
ATOM   1151 1HB  LYS A  75      -7.619  36.250 -25.276  1.00  0.74           H  
ATOM   1152 2HB  LYS A  75      -8.175  37.059 -23.819  1.00  0.74           H  
ATOM   1153 1HG  LYS A  75      -8.778  37.871 -26.685  1.00  0.74           H  
ATOM   1154 2HG  LYS A  75      -9.882  37.024 -25.593  1.00  0.74           H  
ATOM   1155 1HD  LYS A  75      -9.807  38.979 -24.045  1.00  0.74           H  
ATOM   1156 2HD  LYS A  75      -8.801  39.827 -25.234  1.00  0.74           H  
ATOM   1157 1HE  LYS A  75     -10.595  39.587 -26.921  1.00  0.74           H  
ATOM   1158 2HE  LYS A  75     -11.613  38.772 -25.719  1.00  0.74           H  
ATOM   1159 1HZ  LYS A  75     -12.152  41.102 -25.902  1.00  0.74           H  
ATOM   1160 2HZ  LYS A  75     -11.556  40.781 -24.398  1.00  0.74           H  
ATOM   1161 3HZ  LYS A  75     -10.608  41.538 -25.516  1.00  0.74           H  
ATOM   1162  N   GLU A  76      -5.522  37.862 -22.824  1.00  0.69           N  
ATOM   1163  CA  GLU A  76      -4.529  37.327 -21.913  1.00  0.69           C  
ATOM   1164  C   GLU A  76      -5.062  36.068 -21.262  1.00  0.69           C  
ATOM   1165  O   GLU A  76      -6.209  36.047 -20.805  1.00  0.69           O  
ATOM   1166  CB  GLU A  76      -4.222  38.334 -20.801  1.00  0.69           C  
ATOM   1167  CG  GLU A  76      -3.581  39.642 -21.186  1.00  0.69           C  
ATOM   1168  CD  GLU A  76      -3.427  40.604 -20.033  1.00  0.69           C  
ATOM   1169  OE1 GLU A  76      -3.847  40.285 -18.950  1.00  0.69           O  
ATOM   1170  OE2 GLU A  76      -2.883  41.663 -20.245  1.00  0.69           O  
ATOM   1171  H   GLU A  76      -6.241  38.469 -22.464  1.00  0.69           H  
ATOM   1172  HA  GLU A  76      -3.628  37.087 -22.464  1.00  0.69           H  
ATOM   1173 1HB  GLU A  76      -5.135  38.569 -20.274  1.00  0.69           H  
ATOM   1174 2HB  GLU A  76      -3.546  37.866 -20.099  1.00  0.69           H  
ATOM   1175 1HG  GLU A  76      -2.591  39.419 -21.497  1.00  0.69           H  
ATOM   1176 2HG  GLU A  76      -4.119  40.107 -22.011  1.00  0.69           H  
ATOM   1177  N   TYR A  77      -4.211  35.062 -21.157  1.00  0.64           N  
ATOM   1178  CA  TYR A  77      -4.543  33.798 -20.527  1.00  0.64           C  
ATOM   1179  C   TYR A  77      -3.533  33.373 -19.502  1.00  0.64           C  
ATOM   1180  O   TYR A  77      -2.406  33.853 -19.471  1.00  0.64           O  
ATOM   1181  CB  TYR A  77      -4.637  32.668 -21.553  1.00  0.64           C  
ATOM   1182  CG  TYR A  77      -5.680  32.835 -22.551  1.00  0.64           C  
ATOM   1183  CD1 TYR A  77      -5.430  33.518 -23.726  1.00  0.64           C  
ATOM   1184  CD2 TYR A  77      -6.903  32.284 -22.310  1.00  0.64           C  
ATOM   1185  CE1 TYR A  77      -6.429  33.634 -24.651  1.00  0.64           C  
ATOM   1186  CE2 TYR A  77      -7.887  32.390 -23.218  1.00  0.64           C  
ATOM   1187  CZ  TYR A  77      -7.666  33.058 -24.375  1.00  0.64           C  
ATOM   1188  OH  TYR A  77      -8.659  33.140 -25.268  1.00  0.64           O  
ATOM   1189  H   TYR A  77      -3.301  35.166 -21.594  1.00  0.64           H  
ATOM   1190  HA  TYR A  77      -5.498  33.898 -20.016  1.00  0.64           H  
ATOM   1191 1HB  TYR A  77      -3.700  32.565 -22.069  1.00  0.64           H  
ATOM   1192 2HB  TYR A  77      -4.819  31.736 -21.029  1.00  0.64           H  
ATOM   1193  HD1 TYR A  77      -4.445  33.959 -23.918  1.00  0.64           H  
ATOM   1194  HD2 TYR A  77      -7.080  31.753 -21.385  1.00  0.64           H  
ATOM   1195  HE1 TYR A  77      -6.251  34.170 -25.590  1.00  0.64           H  
ATOM   1196  HE2 TYR A  77      -8.861  31.940 -23.028  1.00  0.64           H  
ATOM   1197  HH  TYR A  77      -9.116  32.267 -25.319  1.00  0.64           H  
ATOM   1198  N   VAL A  78      -3.964  32.482 -18.641  1.00  0.61           N  
ATOM   1199  CA  VAL A  78      -3.086  31.788 -17.722  1.00  0.61           C  
ATOM   1200  C   VAL A  78      -3.281  30.292 -17.864  1.00  0.61           C  
ATOM   1201  O   VAL A  78      -4.394  29.818 -18.123  1.00  0.61           O  
ATOM   1202  CB  VAL A  78      -3.319  32.262 -16.294  1.00  0.61           C  
ATOM   1203  CG1 VAL A  78      -2.782  33.641 -16.122  1.00  0.61           C  
ATOM   1204  CG2 VAL A  78      -4.818  32.273 -16.016  1.00  0.61           C  
ATOM   1205  H   VAL A  78      -4.951  32.233 -18.664  1.00  0.61           H  
ATOM   1206  HA  VAL A  78      -2.051  32.022 -17.979  1.00  0.61           H  
ATOM   1207  HB  VAL A  78      -2.821  31.617 -15.633  1.00  0.61           H  
ATOM   1208 1HG1 VAL A  78      -2.951  33.986 -15.104  1.00  0.61           H  
ATOM   1209 2HG1 VAL A  78      -1.705  33.634 -16.328  1.00  0.61           H  
ATOM   1210 3HG1 VAL A  78      -3.262  34.286 -16.805  1.00  0.61           H  
ATOM   1211 1HG2 VAL A  78      -5.002  32.604 -14.996  1.00  0.61           H  
ATOM   1212 2HG2 VAL A  78      -5.311  32.954 -16.711  1.00  0.61           H  
ATOM   1213 3HG2 VAL A  78      -5.215  31.284 -16.153  1.00  0.61           H  
ATOM   1214  N   LEU A  79      -2.195  29.538 -17.711  1.00  0.58           N  
ATOM   1215  CA  LEU A  79      -2.286  28.092 -17.859  1.00  0.58           C  
ATOM   1216  C   LEU A  79      -1.739  27.313 -16.676  1.00  0.58           C  
ATOM   1217  O   LEU A  79      -0.892  27.799 -15.922  1.00  0.58           O  
ATOM   1218  CB  LEU A  79      -1.603  27.656 -19.170  1.00  0.58           C  
ATOM   1219  CG  LEU A  79      -2.340  28.173 -20.449  1.00  0.58           C  
ATOM   1220  CD1 LEU A  79      -1.673  29.446 -20.966  1.00  0.58           C  
ATOM   1221  CD2 LEU A  79      -2.395  27.103 -21.516  1.00  0.58           C  
ATOM   1222  H   LEU A  79      -1.290  29.975 -17.533  1.00  0.58           H  
ATOM   1223  HA  LEU A  79      -3.333  27.831 -17.958  1.00  0.58           H  
ATOM   1224 1HB  LEU A  79      -0.579  28.028 -19.181  1.00  0.58           H  
ATOM   1225 2HB  LEU A  79      -1.585  26.563 -19.207  1.00  0.58           H  
ATOM   1226  HG  LEU A  79      -3.350  28.422 -20.172  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  79      -2.226  29.810 -21.834  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  79      -1.669  30.213 -20.200  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  79      -0.646  29.225 -21.255  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  79      -2.943  27.503 -22.359  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  79      -1.410  26.831 -21.828  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  79      -2.910  26.221 -21.121  1.00  0.58           H  
ATOM   1233  N   ARG A  80      -2.243  26.089 -16.509  1.00  0.57           N  
ATOM   1234  CA  ARG A  80      -1.744  25.182 -15.470  1.00  0.57           C  
ATOM   1235  C   ARG A  80      -1.843  23.729 -15.946  1.00  0.57           C  
ATOM   1236  O   ARG A  80      -2.661  23.410 -16.813  1.00  0.57           O  
ATOM   1237  CB  ARG A  80      -2.499  25.410 -14.178  1.00  0.57           C  
ATOM   1238  CG  ARG A  80      -3.960  25.046 -14.179  1.00  0.57           C  
ATOM   1239  CD  ARG A  80      -4.638  25.519 -12.926  1.00  0.57           C  
ATOM   1240  NE  ARG A  80      -6.006  25.072 -12.844  1.00  0.57           N  
ATOM   1241  CZ  ARG A  80      -6.865  25.375 -11.865  1.00  0.57           C  
ATOM   1242  NH1 ARG A  80      -6.510  26.150 -10.864  1.00  0.57           N  
ATOM   1243  NH2 ARG A  80      -8.075  24.869 -11.933  1.00  0.57           N  
ATOM   1244  H   ARG A  80      -2.982  25.782 -17.146  1.00  0.57           H  
ATOM   1245  HA  ARG A  80      -0.702  25.410 -15.268  1.00  0.57           H  
ATOM   1246 1HB  ARG A  80      -2.014  24.845 -13.375  1.00  0.57           H  
ATOM   1247 2HB  ARG A  80      -2.429  26.459 -13.912  1.00  0.57           H  
ATOM   1248 1HG  ARG A  80      -4.441  25.491 -15.036  1.00  0.57           H  
ATOM   1249 2HG  ARG A  80      -4.062  23.960 -14.234  1.00  0.57           H  
ATOM   1250 1HD  ARG A  80      -4.114  25.173 -12.057  1.00  0.57           H  
ATOM   1251 2HD  ARG A  80      -4.644  26.603 -12.920  1.00  0.57           H  
ATOM   1252  HE  ARG A  80      -6.375  24.468 -13.587  1.00  0.57           H  
ATOM   1253 1HH1 ARG A  80      -5.576  26.530 -10.831  1.00  0.57           H  
ATOM   1254 2HH1 ARG A  80      -7.173  26.368 -10.136  1.00  0.57           H  
ATOM   1255 1HH2 ARG A  80      -8.291  24.262 -12.737  1.00  0.57           H  
ATOM   1256 2HH2 ARG A  80      -8.758  25.063 -11.223  1.00  0.57           H  
ATOM   1257  N   VAL A  81      -0.998  22.849 -15.403  1.00  0.57           N  
ATOM   1258  CA  VAL A  81      -0.998  21.443 -15.834  1.00  0.57           C  
ATOM   1259  C   VAL A  81      -1.081  20.461 -14.650  1.00  0.57           C  
ATOM   1260  O   VAL A  81      -0.522  20.714 -13.582  1.00  0.57           O  
ATOM   1261  CB  VAL A  81       0.255  21.158 -16.710  1.00  0.57           C  
ATOM   1262  CG1 VAL A  81       0.289  19.718 -17.196  1.00  0.57           C  
ATOM   1263  CG2 VAL A  81       0.276  22.100 -17.900  1.00  0.57           C  
ATOM   1264  H   VAL A  81      -0.320  23.160 -14.707  1.00  0.57           H  
ATOM   1265  HA  VAL A  81      -1.875  21.284 -16.456  1.00  0.57           H  
ATOM   1266  HB  VAL A  81       1.149  21.310 -16.103  1.00  0.57           H  
ATOM   1267 1HG1 VAL A  81       1.178  19.566 -17.774  1.00  0.57           H  
ATOM   1268 2HG1 VAL A  81       0.290  19.034 -16.370  1.00  0.57           H  
ATOM   1269 3HG1 VAL A  81      -0.572  19.523 -17.816  1.00  0.57           H  
ATOM   1270 1HG2 VAL A  81       1.152  21.901 -18.498  1.00  0.57           H  
ATOM   1271 2HG2 VAL A  81      -0.607  21.943 -18.486  1.00  0.57           H  
ATOM   1272 3HG2 VAL A  81       0.299  23.122 -17.570  1.00  0.57           H  
ATOM   1273  N   ARG A  82      -1.862  19.382 -14.803  1.00  0.58           N  
ATOM   1274  CA  ARG A  82      -1.989  18.364 -13.745  1.00  0.58           C  
ATOM   1275  C   ARG A  82      -1.534  17.001 -14.264  1.00  0.58           C  
ATOM   1276  O   ARG A  82      -1.901  16.584 -15.359  1.00  0.58           O  
ATOM   1277  CB  ARG A  82      -3.445  18.221 -13.310  1.00  0.58           C  
ATOM   1278  CG  ARG A  82      -4.081  19.478 -12.774  1.00  0.58           C  
ATOM   1279  CD  ARG A  82      -5.554  19.412 -12.564  1.00  0.58           C  
ATOM   1280  NE  ARG A  82      -5.922  18.626 -11.394  1.00  0.58           N  
ATOM   1281  CZ  ARG A  82      -7.195  18.336 -11.050  1.00  0.58           C  
ATOM   1282  NH1 ARG A  82      -8.191  18.770 -11.794  1.00  0.58           N  
ATOM   1283  NH2 ARG A  82      -7.444  17.620  -9.969  1.00  0.58           N  
ATOM   1284  H   ARG A  82      -2.329  19.251 -15.698  1.00  0.58           H  
ATOM   1285  HA  ARG A  82      -1.375  18.644 -12.888  1.00  0.58           H  
ATOM   1286 1HB  ARG A  82      -4.047  17.862 -14.140  1.00  0.58           H  
ATOM   1287 2HB  ARG A  82      -3.498  17.474 -12.515  1.00  0.58           H  
ATOM   1288 1HG  ARG A  82      -3.693  19.588 -11.791  1.00  0.58           H  
ATOM   1289 2HG  ARG A  82      -3.834  20.342 -13.387  1.00  0.58           H  
ATOM   1290 1HD  ARG A  82      -5.946  20.423 -12.433  1.00  0.58           H  
ATOM   1291 2HD  ARG A  82      -6.021  18.960 -13.438  1.00  0.58           H  
ATOM   1292  HE  ARG A  82      -5.161  18.259 -10.790  1.00  0.58           H  
ATOM   1293 1HH1 ARG A  82      -8.002  19.330 -12.628  1.00  0.58           H  
ATOM   1294 2HH1 ARG A  82      -9.143  18.558 -11.538  1.00  0.58           H  
ATOM   1295 1HH2 ARG A  82      -6.675  17.297  -9.391  1.00  0.58           H  
ATOM   1296 2HH2 ARG A  82      -8.394  17.402  -9.712  1.00  0.58           H  
ATOM   1297  N   ALA A  83      -0.745  16.276 -13.488  1.00  0.59           N  
ATOM   1298  CA  ALA A  83      -0.315  14.949 -13.934  1.00  0.59           C  
ATOM   1299  C   ALA A  83      -1.398  13.950 -13.570  1.00  0.59           C  
ATOM   1300  O   ALA A  83      -2.031  14.112 -12.522  1.00  0.59           O  
ATOM   1301  CB  ALA A  83       1.023  14.587 -13.301  1.00  0.59           C  
ATOM   1302  H   ALA A  83      -0.454  16.629 -12.579  1.00  0.59           H  
ATOM   1303  HA  ALA A  83      -0.209  14.947 -15.015  1.00  0.59           H  
ATOM   1304 1HB  ALA A  83       1.331  13.614 -13.627  1.00  0.59           H  
ATOM   1305 2HB  ALA A  83       1.770  15.305 -13.583  1.00  0.59           H  
ATOM   1306 3HB  ALA A  83       0.927  14.588 -12.220  1.00  0.59           H  
ATOM   1307  N   VAL A  84      -1.604  12.919 -14.392  1.00  0.61           N  
ATOM   1308  CA  VAL A  84      -2.587  11.893 -14.049  1.00  0.61           C  
ATOM   1309  C   VAL A  84      -2.204  10.477 -14.381  1.00  0.61           C  
ATOM   1310  O   VAL A  84      -1.960  10.146 -15.540  1.00  0.61           O  
ATOM   1311  CB  VAL A  84      -3.892  12.153 -14.809  1.00  0.61           C  
ATOM   1312  CG1 VAL A  84      -3.646  12.205 -16.282  1.00  0.61           C  
ATOM   1313  CG2 VAL A  84      -4.882  11.024 -14.510  1.00  0.61           C  
ATOM   1314  H   VAL A  84      -1.085  12.847 -15.266  1.00  0.61           H  
ATOM   1315  HA  VAL A  84      -2.772  11.942 -12.978  1.00  0.61           H  
ATOM   1316  HB  VAL A  84      -4.299  13.107 -14.495  1.00  0.61           H  
ATOM   1317 1HG1 VAL A  84      -4.586  12.383 -16.787  1.00  0.61           H  
ATOM   1318 2HG1 VAL A  84      -2.950  13.011 -16.510  1.00  0.61           H  
ATOM   1319 3HG1 VAL A  84      -3.229  11.256 -16.617  1.00  0.61           H  
ATOM   1320 1HG2 VAL A  84      -5.815  11.213 -15.037  1.00  0.61           H  
ATOM   1321 2HG2 VAL A  84      -4.474  10.077 -14.846  1.00  0.61           H  
ATOM   1322 3HG2 VAL A  84      -5.073  10.964 -13.435  1.00  0.61           H  
ATOM   1323  N   ASN A  85      -2.326   9.615 -13.370  1.00  0.63           N  
ATOM   1324  CA  ASN A  85      -2.026   8.198 -13.521  1.00  0.63           C  
ATOM   1325  C   ASN A  85      -3.269   7.372 -13.239  1.00  0.63           C  
ATOM   1326  O   ASN A  85      -4.363   7.913 -13.111  1.00  0.63           O  
ATOM   1327  CB  ASN A  85      -0.871   7.767 -12.610  1.00  0.63           C  
ATOM   1328  CG  ASN A  85      -1.124   7.900 -11.161  1.00  0.63           C  
ATOM   1329  OD1 ASN A  85      -2.238   8.222 -10.738  1.00  0.63           O  
ATOM   1330  ND2 ASN A  85      -0.112   7.636 -10.352  1.00  0.63           N  
ATOM   1331  H   ASN A  85      -2.614   9.978 -12.459  1.00  0.63           H  
ATOM   1332  HA  ASN A  85      -1.732   8.015 -14.553  1.00  0.63           H  
ATOM   1333 1HB  ASN A  85      -0.599   6.736 -12.822  1.00  0.63           H  
ATOM   1334 2HB  ASN A  85      -0.011   8.369 -12.845  1.00  0.63           H  
ATOM   1335 1HD2 ASN A  85      -0.234   7.726  -9.363  1.00  0.63           H  
ATOM   1336 2HD2 ASN A  85       0.798   7.354 -10.719  1.00  0.63           H  
ATOM   1337  N   ALA A  86      -3.110   6.054 -13.138  1.00  0.65           N  
ATOM   1338  CA  ALA A  86      -4.223   5.146 -12.850  1.00  0.65           C  
ATOM   1339  C   ALA A  86      -4.893   5.422 -11.494  1.00  0.65           C  
ATOM   1340  O   ALA A  86      -6.083   5.159 -11.314  1.00  0.65           O  
ATOM   1341  CB  ALA A  86      -3.725   3.715 -12.871  1.00  0.65           C  
ATOM   1342  H   ALA A  86      -2.190   5.662 -13.273  1.00  0.65           H  
ATOM   1343  HA  ALA A  86      -4.972   5.280 -13.629  1.00  0.65           H  
ATOM   1344 1HB  ALA A  86      -4.561   3.039 -12.693  1.00  0.65           H  
ATOM   1345 2HB  ALA A  86      -3.281   3.498 -13.842  1.00  0.65           H  
ATOM   1346 3HB  ALA A  86      -2.976   3.579 -12.089  1.00  0.65           H  
ATOM   1347  N   ILE A  87      -4.101   5.881 -10.534  1.00  0.65           N  
ATOM   1348  CA  ILE A  87      -4.522   6.136  -9.161  1.00  0.65           C  
ATOM   1349  C   ILE A  87      -5.344   7.417  -9.008  1.00  0.65           C  
ATOM   1350  O   ILE A  87      -6.373   7.429  -8.328  1.00  0.65           O  
ATOM   1351  CB  ILE A  87      -3.284   6.192  -8.265  1.00  0.65           C  
ATOM   1352  CG1 ILE A  87      -2.617   4.832  -8.259  1.00  0.65           C  
ATOM   1353  CG2 ILE A  87      -3.646   6.627  -6.883  1.00  0.65           C  
ATOM   1354  CD1 ILE A  87      -1.257   4.863  -7.686  1.00  0.65           C  
ATOM   1355  H   ILE A  87      -3.143   6.087 -10.778  1.00  0.65           H  
ATOM   1356  HA  ILE A  87      -5.142   5.298  -8.839  1.00  0.65           H  
ATOM   1357  HB  ILE A  87      -2.574   6.897  -8.663  1.00  0.65           H  
ATOM   1358 1HG1 ILE A  87      -3.223   4.150  -7.666  1.00  0.65           H  
ATOM   1359 2HG1 ILE A  87      -2.554   4.450  -9.278  1.00  0.65           H  
ATOM   1360 1HG2 ILE A  87      -2.758   6.657  -6.293  1.00  0.65           H  
ATOM   1361 2HG2 ILE A  87      -4.094   7.618  -6.915  1.00  0.65           H  
ATOM   1362 3HG2 ILE A  87      -4.348   5.923  -6.443  1.00  0.65           H  
ATOM   1363 1HD1 ILE A  87      -0.830   3.859  -7.693  1.00  0.65           H  
ATOM   1364 2HD1 ILE A  87      -0.631   5.529  -8.276  1.00  0.65           H  
ATOM   1365 3HD1 ILE A  87      -1.309   5.226  -6.690  1.00  0.65           H  
ATOM   1366  N   GLY A  88      -4.878   8.506  -9.621  1.00  0.64           N  
ATOM   1367  CA  GLY A  88      -5.593   9.772  -9.526  1.00  0.64           C  
ATOM   1368  C   GLY A  88      -4.890  10.949 -10.200  1.00  0.64           C  
ATOM   1369  O   GLY A  88      -3.748  10.849 -10.670  1.00  0.64           O  
ATOM   1370  H   GLY A  88      -4.018   8.437 -10.155  1.00  0.64           H  
ATOM   1371 1HA  GLY A  88      -6.582   9.648  -9.969  1.00  0.64           H  
ATOM   1372 2HA  GLY A  88      -5.754  10.007  -8.475  1.00  0.64           H  
ATOM   1373  N   VAL A  89      -5.587  12.087 -10.204  1.00  0.63           N  
ATOM   1374  CA  VAL A  89      -5.081  13.304 -10.822  1.00  0.63           C  
ATOM   1375  C   VAL A  89      -4.446  14.183  -9.748  1.00  0.63           C  
ATOM   1376  O   VAL A  89      -5.025  14.389  -8.678  1.00  0.63           O  
ATOM   1377  CB  VAL A  89      -6.214  14.101 -11.506  1.00  0.63           C  
ATOM   1378  CG1 VAL A  89      -5.642  15.342 -12.151  1.00  0.63           C  
ATOM   1379  CG2 VAL A  89      -6.934  13.261 -12.520  1.00  0.63           C  
ATOM   1380  H   VAL A  89      -6.506  12.097  -9.783  1.00  0.63           H  
ATOM   1381  HA  VAL A  89      -4.325  13.048 -11.563  1.00  0.63           H  
ATOM   1382  HB  VAL A  89      -6.921  14.423 -10.744  1.00  0.63           H  
ATOM   1383 1HG1 VAL A  89      -6.443  15.912 -12.613  1.00  0.63           H  
ATOM   1384 2HG1 VAL A  89      -5.157  15.942 -11.406  1.00  0.63           H  
ATOM   1385 3HG1 VAL A  89      -4.916  15.053 -12.914  1.00  0.63           H  
ATOM   1386 1HG2 VAL A  89      -7.734  13.846 -12.972  1.00  0.63           H  
ATOM   1387 2HG2 VAL A  89      -6.253  12.970 -13.272  1.00  0.63           H  
ATOM   1388 3HG2 VAL A  89      -7.355  12.378 -12.040  1.00  0.63           H  
ATOM   1389  N   SER A  90      -3.252  14.670 -10.030  1.00  0.61           N  
ATOM   1390  CA  SER A  90      -2.491  15.524  -9.137  1.00  0.61           C  
ATOM   1391  C   SER A  90      -3.038  16.934  -9.013  1.00  0.61           C  
ATOM   1392  O   SER A  90      -3.874  17.381  -9.806  1.00  0.61           O  
ATOM   1393  CB  SER A  90      -1.075  15.585  -9.637  1.00  0.61           C  
ATOM   1394  OG  SER A  90      -1.034  16.160 -10.914  1.00  0.61           O  
ATOM   1395  H   SER A  90      -2.837  14.441 -10.930  1.00  0.61           H  
ATOM   1396  HA  SER A  90      -2.493  15.065  -8.147  1.00  0.61           H  
ATOM   1397 1HB  SER A  90      -0.458  16.162  -8.952  1.00  0.61           H  
ATOM   1398 2HB  SER A  90      -0.684  14.599  -9.684  1.00  0.61           H  
ATOM   1399  HG  SER A  90      -1.565  15.536 -11.472  1.00  0.61           H  
ATOM   1400  N   GLU A  91      -2.565  17.642  -7.999  1.00  0.60           N  
ATOM   1401  CA  GLU A  91      -2.928  19.033  -7.840  1.00  0.60           C  
ATOM   1402  C   GLU A  91      -2.235  19.756  -8.992  1.00  0.60           C  
ATOM   1403  O   GLU A  91      -1.224  19.258  -9.481  1.00  0.60           O  
ATOM   1404  CB  GLU A  91      -2.507  19.549  -6.452  1.00  0.60           C  
ATOM   1405  CG  GLU A  91      -3.288  18.935  -5.302  1.00  0.60           C  
ATOM   1406  CD  GLU A  91      -2.897  19.492  -3.952  1.00  0.60           C  
ATOM   1407  OE1 GLU A  91      -2.116  20.413  -3.911  1.00  0.60           O  
ATOM   1408  OE2 GLU A  91      -3.384  18.994  -2.963  1.00  0.60           O  
ATOM   1409  H   GLU A  91      -1.913  17.215  -7.356  1.00  0.60           H  
ATOM   1410  HA  GLU A  91      -4.008  19.118  -7.937  1.00  0.60           H  
ATOM   1411 1HB  GLU A  91      -1.473  19.299  -6.273  1.00  0.60           H  
ATOM   1412 2HB  GLU A  91      -2.593  20.629  -6.397  1.00  0.60           H  
ATOM   1413 1HG  GLU A  91      -4.350  19.119  -5.464  1.00  0.60           H  
ATOM   1414 2HG  GLU A  91      -3.130  17.858  -5.307  1.00  0.60           H  
ATOM   1415  N   PRO A  92      -2.785  20.848  -9.513  1.00  0.60           N  
ATOM   1416  CA  PRO A  92      -2.221  21.606 -10.609  1.00  0.60           C  
ATOM   1417  C   PRO A  92      -0.933  22.306 -10.286  1.00  0.60           C  
ATOM   1418  O   PRO A  92      -0.691  22.728  -9.151  1.00  0.60           O  
ATOM   1419  CB  PRO A  92      -3.328  22.604 -10.920  1.00  0.60           C  
ATOM   1420  CG  PRO A  92      -4.133  22.730  -9.641  1.00  0.60           C  
ATOM   1421  CD  PRO A  92      -4.067  21.364  -9.003  1.00  0.60           C  
ATOM   1422  HA  PRO A  92      -2.038  20.941 -11.459  1.00  0.60           H  
ATOM   1423 1HB  PRO A  92      -2.845  23.548 -11.196  1.00  0.60           H  
ATOM   1424 2HB  PRO A  92      -3.918  22.282 -11.783  1.00  0.60           H  
ATOM   1425 1HG  PRO A  92      -3.701  23.517  -9.004  1.00  0.60           H  
ATOM   1426 2HG  PRO A  92      -5.164  23.041  -9.875  1.00  0.60           H  
ATOM   1427 1HD  PRO A  92      -4.061  21.479  -7.917  1.00  0.60           H  
ATOM   1428 2HD  PRO A  92      -4.901  20.736  -9.355  1.00  0.60           H  
ATOM   1429  N   SER A  93      -0.135  22.475 -11.326  1.00  0.60           N  
ATOM   1430  CA  SER A  93       1.114  23.192 -11.257  1.00  0.60           C  
ATOM   1431  C   SER A  93       0.861  24.656 -11.007  1.00  0.60           C  
ATOM   1432  O   SER A  93      -0.249  25.147 -11.222  1.00  0.60           O  
ATOM   1433  CB  SER A  93       1.840  23.070 -12.567  1.00  0.60           C  
ATOM   1434  OG  SER A  93       1.189  23.798 -13.586  1.00  0.60           O  
ATOM   1435  H   SER A  93      -0.384  22.037 -12.211  1.00  0.60           H  
ATOM   1436  HA  SER A  93       1.722  22.783 -10.448  1.00  0.60           H  
ATOM   1437 1HB  SER A  93       2.862  23.426 -12.462  1.00  0.60           H  
ATOM   1438 2HB  SER A  93       1.884  22.018 -12.847  1.00  0.60           H  
ATOM   1439  HG  SER A  93       1.479  24.727 -13.461  1.00  0.60           H  
ATOM   1440  N   GLU A  94       1.900  25.358 -10.591  1.00  0.61           N  
ATOM   1441  CA  GLU A  94       1.811  26.789 -10.390  1.00  0.61           C  
ATOM   1442  C   GLU A  94       1.340  27.429 -11.687  1.00  0.61           C  
ATOM   1443  O   GLU A  94       1.802  27.066 -12.773  1.00  0.61           O  
ATOM   1444  CB  GLU A  94       3.158  27.358  -9.934  1.00  0.61           C  
ATOM   1445  CG  GLU A  94       3.140  28.846  -9.586  1.00  0.61           C  
ATOM   1446  CD  GLU A  94       4.471  29.351  -9.066  1.00  0.61           C  
ATOM   1447  OE1 GLU A  94       5.409  28.589  -9.046  1.00  0.61           O  
ATOM   1448  OE2 GLU A  94       4.542  30.494  -8.677  1.00  0.61           O  
ATOM   1449  H   GLU A  94       2.773  24.885 -10.414  1.00  0.61           H  
ATOM   1450  HA  GLU A  94       1.067  26.991  -9.619  1.00  0.61           H  
ATOM   1451 1HB  GLU A  94       3.504  26.813  -9.056  1.00  0.61           H  
ATOM   1452 2HB  GLU A  94       3.896  27.212 -10.722  1.00  0.61           H  
ATOM   1453 1HG  GLU A  94       2.879  29.414 -10.482  1.00  0.61           H  
ATOM   1454 2HG  GLU A  94       2.368  29.026  -8.840  1.00  0.61           H  
ATOM   1455  N   ILE A  95       0.396  28.346 -11.564  1.00  0.62           N  
ATOM   1456  CA  ILE A  95      -0.196  29.032 -12.702  1.00  0.62           C  
ATOM   1457  C   ILE A  95       0.826  29.899 -13.423  1.00  0.62           C  
ATOM   1458  O   ILE A  95       1.600  30.620 -12.788  1.00  0.62           O  
ATOM   1459  CB  ILE A  95      -1.404  29.849 -12.232  1.00  0.62           C  
ATOM   1460  CG1 ILE A  95      -2.472  28.885 -11.721  1.00  0.62           C  
ATOM   1461  CG2 ILE A  95      -1.954  30.634 -13.361  1.00  0.62           C  
ATOM   1462  CD1 ILE A  95      -3.587  29.552 -10.976  1.00  0.62           C  
ATOM   1463  H   ILE A  95       0.073  28.577 -10.637  1.00  0.62           H  
ATOM   1464  HA  ILE A  95      -0.552  28.280 -13.407  1.00  0.62           H  
ATOM   1465  HB  ILE A  95      -1.117  30.512 -11.419  1.00  0.62           H  
ATOM   1466 1HG1 ILE A  95      -2.898  28.373 -12.577  1.00  0.62           H  
ATOM   1467 2HG1 ILE A  95      -2.006  28.141 -11.072  1.00  0.62           H  
ATOM   1468 1HG2 ILE A  95      -2.826  31.195 -13.031  1.00  0.62           H  
ATOM   1469 2HG2 ILE A  95      -1.203  31.325 -13.726  1.00  0.62           H  
ATOM   1470 3HG2 ILE A  95      -2.235  29.946 -14.156  1.00  0.62           H  
ATOM   1471 1HD1 ILE A  95      -4.316  28.804 -10.661  1.00  0.62           H  
ATOM   1472 2HD1 ILE A  95      -3.183  30.057 -10.098  1.00  0.62           H  
ATOM   1473 3HD1 ILE A  95      -4.067  30.279 -11.611  1.00  0.62           H  
ATOM   1474  N   SER A  96       0.845  29.793 -14.752  1.00  0.63           N  
ATOM   1475  CA  SER A  96       1.811  30.504 -15.578  1.00  0.63           C  
ATOM   1476  C   SER A  96       1.589  31.995 -15.532  1.00  0.63           C  
ATOM   1477  O   SER A  96       0.548  32.478 -15.087  1.00  0.63           O  
ATOM   1478  CB  SER A  96       1.672  30.149 -17.041  1.00  0.63           C  
ATOM   1479  OG  SER A  96       0.528  30.776 -17.596  1.00  0.63           O  
ATOM   1480  H   SER A  96       0.180  29.164 -15.200  1.00  0.63           H  
ATOM   1481  HA  SER A  96       2.816  30.278 -15.220  1.00  0.63           H  
ATOM   1482 1HB  SER A  96       2.563  30.452 -17.589  1.00  0.63           H  
ATOM   1483 2HB  SER A  96       1.577  29.070 -17.140  1.00  0.63           H  
ATOM   1484  HG  SER A  96       0.798  31.745 -17.743  1.00  0.63           H  
ATOM   1485  N   GLU A  97       2.568  32.717 -16.042  1.00  0.63           N  
ATOM   1486  CA  GLU A  97       2.465  34.152 -16.172  1.00  0.63           C  
ATOM   1487  C   GLU A  97       1.464  34.411 -17.278  1.00  0.63           C  
ATOM   1488  O   GLU A  97       1.159  33.497 -18.060  1.00  0.63           O  
ATOM   1489  CB  GLU A  97       3.827  34.778 -16.492  1.00  0.63           C  
ATOM   1490  CG  GLU A  97       4.862  34.637 -15.375  1.00  0.63           C  
ATOM   1491  CD  GLU A  97       6.187  35.296 -15.697  1.00  0.63           C  
ATOM   1492  OE1 GLU A  97       6.336  35.789 -16.790  1.00  0.63           O  
ATOM   1493  OE2 GLU A  97       7.045  35.305 -14.845  1.00  0.63           O  
ATOM   1494  H   GLU A  97       3.405  32.251 -16.360  1.00  0.63           H  
ATOM   1495  HA  GLU A  97       2.079  34.574 -15.243  1.00  0.63           H  
ATOM   1496 1HB  GLU A  97       4.236  34.316 -17.390  1.00  0.63           H  
ATOM   1497 2HB  GLU A  97       3.698  35.841 -16.702  1.00  0.63           H  
ATOM   1498 1HG  GLU A  97       4.459  35.084 -14.466  1.00  0.63           H  
ATOM   1499 2HG  GLU A  97       5.026  33.577 -15.182  1.00  0.63           H  
ATOM   1500  N   ASN A  98       0.887  35.607 -17.288  1.00  0.64           N  
ATOM   1501  CA  ASN A  98      -0.095  35.957 -18.300  1.00  0.64           C  
ATOM   1502  C   ASN A  98       0.505  35.866 -19.707  1.00  0.64           C  
ATOM   1503  O   ASN A  98       1.580  36.410 -19.968  1.00  0.64           O  
ATOM   1504  CB  ASN A  98      -0.623  37.354 -18.057  1.00  0.64           C  
ATOM   1505  CG  ASN A  98      -1.380  37.510 -16.749  1.00  0.64           C  
ATOM   1506  OD1 ASN A  98      -1.783  36.549 -16.095  1.00  0.64           O  
ATOM   1507  ND2 ASN A  98      -1.588  38.739 -16.361  1.00  0.64           N  
ATOM   1508  H   ASN A  98       1.158  36.294 -16.601  1.00  0.64           H  
ATOM   1509  HA  ASN A  98      -0.916  35.249 -18.240  1.00  0.64           H  
ATOM   1510 1HB  ASN A  98       0.204  38.060 -18.069  1.00  0.64           H  
ATOM   1511 2HB  ASN A  98      -1.293  37.628 -18.877  1.00  0.64           H  
ATOM   1512 1HD2 ASN A  98      -2.085  38.919 -15.512  1.00  0.64           H  
ATOM   1513 2HD2 ASN A  98      -1.261  39.502 -16.921  1.00  0.64           H  
ATOM   1514  N   VAL A  99      -0.214  35.211 -20.608  1.00  0.66           N  
ATOM   1515  CA  VAL A  99       0.189  35.047 -22.005  1.00  0.66           C  
ATOM   1516  C   VAL A  99      -0.829  35.585 -22.988  1.00  0.66           C  
ATOM   1517  O   VAL A  99      -2.023  35.346 -22.844  1.00  0.66           O  
ATOM   1518  CB  VAL A  99       0.470  33.567 -22.307  1.00  0.66           C  
ATOM   1519  CG1 VAL A  99      -0.659  32.712 -21.915  1.00  0.66           C  
ATOM   1520  CG2 VAL A  99       0.630  33.381 -23.791  1.00  0.66           C  
ATOM   1521  H   VAL A  99      -1.074  34.776 -20.287  1.00  0.66           H  
ATOM   1522  HA  VAL A  99       1.120  35.596 -22.152  1.00  0.66           H  
ATOM   1523  HB  VAL A  99       1.359  33.259 -21.773  1.00  0.66           H  
ATOM   1524 1HG1 VAL A  99      -0.427  31.687 -22.163  1.00  0.66           H  
ATOM   1525 2HG1 VAL A  99      -0.814  32.797 -20.854  1.00  0.66           H  
ATOM   1526 3HG1 VAL A  99      -1.539  33.030 -22.449  1.00  0.66           H  
ATOM   1527 1HG2 VAL A  99       0.804  32.344 -23.993  1.00  0.66           H  
ATOM   1528 2HG2 VAL A  99      -0.284  33.677 -24.303  1.00  0.66           H  
ATOM   1529 3HG2 VAL A  99       1.463  33.977 -24.158  1.00  0.66           H  
ATOM   1530  N   VAL A 100      -0.361  36.310 -24.003  1.00  0.72           N  
ATOM   1531  CA  VAL A 100      -1.278  36.874 -24.984  1.00  0.72           C  
ATOM   1532  C   VAL A 100      -1.180  36.283 -26.370  1.00  0.72           C  
ATOM   1533  O   VAL A 100      -0.104  36.175 -26.961  1.00  0.72           O  
ATOM   1534  CB  VAL A 100      -1.085  38.388 -25.099  1.00  0.72           C  
ATOM   1535  CG1 VAL A 100      -1.992  38.959 -26.184  1.00  0.72           C  
ATOM   1536  CG2 VAL A 100      -1.436  39.000 -23.834  1.00  0.72           C  
ATOM   1537  H   VAL A 100       0.631  36.476 -24.083  1.00  0.72           H  
ATOM   1538  HA  VAL A 100      -2.285  36.701 -24.625  1.00  0.72           H  
ATOM   1539  HB  VAL A 100      -0.053  38.610 -25.358  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 100      -1.858  40.037 -26.247  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 100      -1.746  38.521 -27.143  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 100      -3.029  38.737 -25.936  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 100      -1.316  40.080 -23.895  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 100      -2.472  38.759 -23.643  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 100      -0.805  38.610 -23.037  1.00  0.72           H  
ATOM   1546  N   ALA A 101      -2.341  35.899 -26.882  1.00  0.84           N  
ATOM   1547  CA  ALA A 101      -2.445  35.349 -28.231  1.00  0.84           C  
ATOM   1548  C   ALA A 101      -2.271  36.494 -29.228  1.00  0.84           C  
ATOM   1549  O   ALA A 101      -2.998  37.483 -29.178  1.00  0.84           O  
ATOM   1550  CB  ALA A 101      -3.770  34.648 -28.386  1.00  0.84           C  
ATOM   1551  H   ALA A 101      -3.177  36.035 -26.302  1.00  0.84           H  
ATOM   1552  HA  ALA A 101      -1.637  34.633 -28.391  1.00  0.84           H  
ATOM   1553 1HB  ALA A 101      -3.858  34.226 -29.389  1.00  0.84           H  
ATOM   1554 2HB  ALA A 101      -3.816  33.865 -27.649  1.00  0.84           H  
ATOM   1555 3HB  ALA A 101      -4.576  35.351 -28.217  1.00  0.84           H  
ATOM   1556  N   LYS A 102      -1.337  36.384 -30.154  1.00  1.05           N  
ATOM   1557  CA  LYS A 102      -1.058  37.529 -31.021  1.00  1.05           C  
ATOM   1558  C   LYS A 102      -0.648  37.171 -32.439  1.00  1.05           C  
ATOM   1559  O   LYS A 102      -0.455  36.013 -32.779  1.00  1.05           O  
ATOM   1560  CB  LYS A 102       0.042  38.353 -30.379  1.00  1.05           C  
ATOM   1561  CG  LYS A 102       1.340  37.584 -30.259  1.00  1.05           C  
ATOM   1562  CD  LYS A 102       2.347  38.297 -29.412  1.00  1.05           C  
ATOM   1563  CE  LYS A 102       3.678  37.553 -29.406  1.00  1.05           C  
ATOM   1564  NZ  LYS A 102       3.570  36.184 -28.792  1.00  1.05           N  
ATOM   1565  H   LYS A 102      -0.762  35.552 -30.196  1.00  1.05           H  
ATOM   1566  HA  LYS A 102      -1.961  38.135 -31.089  1.00  1.05           H  
ATOM   1567 1HB  LYS A 102       0.227  39.255 -30.963  1.00  1.05           H  
ATOM   1568 2HB  LYS A 102      -0.266  38.661 -29.377  1.00  1.05           H  
ATOM   1569 1HG  LYS A 102       1.129  36.616 -29.799  1.00  1.05           H  
ATOM   1570 2HG  LYS A 102       1.760  37.411 -31.251  1.00  1.05           H  
ATOM   1571 1HD  LYS A 102       2.496  39.306 -29.796  1.00  1.05           H  
ATOM   1572 2HD  LYS A 102       1.971  38.359 -28.389  1.00  1.05           H  
ATOM   1573 1HE  LYS A 102       4.038  37.454 -30.431  1.00  1.05           H  
ATOM   1574 2HE  LYS A 102       4.397  38.137 -28.834  1.00  1.05           H  
ATOM   1575 1HZ  LYS A 102       4.470  35.742 -28.802  1.00  1.05           H  
ATOM   1576 2HZ  LYS A 102       3.248  36.266 -27.843  1.00  1.05           H  
ATOM   1577 3HZ  LYS A 102       2.901  35.582 -29.328  1.00  1.05           H  
ATOM   1578  N   ASP A 103      -0.597  38.166 -33.308  1.00  1.39           N  
ATOM   1579  CA  ASP A 103      -0.106  37.922 -34.659  1.00  1.39           C  
ATOM   1580  C   ASP A 103       1.379  38.319 -34.738  1.00  1.39           C  
ATOM   1581  O   ASP A 103       1.669  39.510 -34.714  1.00  1.39           O  
ATOM   1582  CB  ASP A 103      -0.911  38.693 -35.687  1.00  1.39           C  
ATOM   1583  CG  ASP A 103      -0.531  38.328 -37.130  1.00  1.39           C  
ATOM   1584  OD1 ASP A 103       0.642  38.207 -37.459  1.00  1.39           O  
ATOM   1585  OD2 ASP A 103      -1.467  38.088 -37.880  1.00  1.39           O  
ATOM   1586  H   ASP A 103      -0.836  39.104 -33.012  1.00  1.39           H  
ATOM   1587  HA  ASP A 103      -0.243  36.874 -34.895  1.00  1.39           H  
ATOM   1588 1HB  ASP A 103      -1.963  38.526 -35.536  1.00  1.39           H  
ATOM   1589 2HB  ASP A 103      -0.737  39.763 -35.550  1.00  1.39           H  
ATOM   1590  N   PRO A 104       2.346  37.394 -34.894  1.00  1.91           N  
ATOM   1591  CA  PRO A 104       3.782  37.655 -34.889  1.00  1.91           C  
ATOM   1592  C   PRO A 104       4.242  38.732 -35.879  1.00  1.91           C  
ATOM   1593  O   PRO A 104       5.297  39.337 -35.679  1.00  1.91           O  
ATOM   1594  CB  PRO A 104       4.369  36.297 -35.291  1.00  1.91           C  
ATOM   1595  CG  PRO A 104       3.345  35.290 -34.853  1.00  1.91           C  
ATOM   1596  CD  PRO A 104       2.011  35.967 -35.082  1.00  1.91           C  
ATOM   1597  HA  PRO A 104       4.087  37.926 -33.866  1.00  1.91           H  
ATOM   1598 1HB  PRO A 104       4.539  36.281 -36.383  1.00  1.91           H  
ATOM   1599 2HB  PRO A 104       5.348  36.152 -34.814  1.00  1.91           H  
ATOM   1600 1HG  PRO A 104       3.452  34.367 -35.439  1.00  1.91           H  
ATOM   1601 2HG  PRO A 104       3.504  35.015 -33.795  1.00  1.91           H  
ATOM   1602 1HD  PRO A 104       1.625  35.790 -36.101  1.00  1.91           H  
ATOM   1603 2HD  PRO A 104       1.350  35.598 -34.306  1.00  1.91           H  
ATOM   1604  N   ASP A 105       3.464  39.010 -36.933  1.00  2.62           N  
ATOM   1605  CA  ASP A 105       3.900  40.013 -37.905  1.00  2.62           C  
ATOM   1606  C   ASP A 105       3.739  41.438 -37.376  1.00  2.62           C  
ATOM   1607  O   ASP A 105       4.172  42.396 -38.017  1.00  2.62           O  
ATOM   1608  CB  ASP A 105       3.186  39.850 -39.247  1.00  2.62           C  
ATOM   1609  CG  ASP A 105       3.674  38.613 -40.045  1.00  2.62           C  
ATOM   1610  OD1 ASP A 105       4.695  38.057 -39.694  1.00  2.62           O  
ATOM   1611  OD2 ASP A 105       3.033  38.262 -41.009  1.00  2.62           O  
ATOM   1612  H   ASP A 105       2.550  38.555 -37.071  1.00  2.62           H  
ATOM   1613  HA  ASP A 105       4.961  39.856 -38.093  1.00  2.62           H  
ATOM   1614 1HB  ASP A 105       2.110  39.739 -39.064  1.00  2.62           H  
ATOM   1615 2HB  ASP A 105       3.329  40.745 -39.851  1.00  2.62           H  
ATOM   1616  N   CYS A 106       3.114  41.579 -36.205  1.00  3.46           N  
ATOM   1617  CA  CYS A 106       2.943  42.874 -35.556  1.00  3.46           C  
ATOM   1618  C   CYS A 106       4.249  43.396 -34.940  1.00  3.46           C  
ATOM   1619  O   CYS A 106       4.295  44.543 -34.496  1.00  3.46           O  
ATOM   1620  CB  CYS A 106       1.914  42.788 -34.430  1.00  3.46           C  
ATOM   1621  SG  CYS A 106       2.477  41.811 -32.995  1.00  3.46           S  
ATOM   1622  H   CYS A 106       2.749  40.754 -35.729  1.00  3.46           H  
ATOM   1623  HA  CYS A 106       2.598  43.589 -36.303  1.00  3.46           H  
ATOM   1624 1HB  CYS A 106       1.665  43.790 -34.084  1.00  3.46           H  
ATOM   1625 2HB  CYS A 106       1.002  42.327 -34.807  1.00  3.46           H  
ATOM   1626  HG  CYS A 106       2.421  40.631 -33.646  1.00  3.46           H  
ATOM   1627  N   LYS A 107       5.277  42.543 -34.862  1.00  4.30           N  
ATOM   1628  CA  LYS A 107       6.548  42.909 -34.250  1.00  4.30           C  
ATOM   1629  C   LYS A 107       7.329  43.926 -35.080  1.00  4.30           C  
ATOM   1630  O   LYS A 107       7.926  44.845 -34.516  1.00  4.30           O  
ATOM   1631  OXT LYS A 107       7.650  43.626 -36.229  1.00  4.30           O  
ATOM   1632  CB  LYS A 107       7.400  41.663 -34.036  1.00  4.30           C  
ATOM   1633  CG  LYS A 107       6.867  40.687 -32.992  1.00  4.30           C  
ATOM   1634  CD  LYS A 107       7.808  39.497 -32.853  1.00  4.30           C  
ATOM   1635  CE  LYS A 107       7.319  38.496 -31.827  1.00  4.30           C  
ATOM   1636  NZ  LYS A 107       8.261  37.344 -31.701  1.00  4.30           N  
ATOM   1637  H   LYS A 107       5.180  41.597 -35.240  1.00  4.30           H  
ATOM   1638  HA  LYS A 107       6.338  43.360 -33.279  1.00  4.30           H  
ATOM   1639 1HB  LYS A 107       7.475  41.115 -34.979  1.00  4.30           H  
ATOM   1640 2HB  LYS A 107       8.407  41.954 -33.744  1.00  4.30           H  
ATOM   1641 1HG  LYS A 107       6.776  41.191 -32.030  1.00  4.30           H  
ATOM   1642 2HG  LYS A 107       5.880  40.333 -33.296  1.00  4.30           H  
ATOM   1643 1HD  LYS A 107       7.884  38.996 -33.822  1.00  4.30           H  
ATOM   1644 2HD  LYS A 107       8.799  39.845 -32.566  1.00  4.30           H  
ATOM   1645 1HE  LYS A 107       7.227  38.987 -30.860  1.00  4.30           H  
ATOM   1646 2HE  LYS A 107       6.339  38.122 -32.130  1.00  4.30           H  
ATOM   1647 1HZ  LYS A 107       7.916  36.691 -31.014  1.00  4.30           H  
ATOM   1648 2HZ  LYS A 107       8.341  36.882 -32.597  1.00  4.30           H  
ATOM   1649 3HZ  LYS A 107       9.168  37.683 -31.414  1.00  4.30           H  
TER    1650
ENDMDL

REMARK ID 543806 MODEL 4 2023-08-19_00000102_1_19
PFRMAT TS
TARGET 2023-08-19_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.263   0.846   3.028  1.00  2.27           N  
ATOM      2  CA  GLY A   1       1.820   1.195   1.683  1.00  2.27           C  
ATOM      3  C   GLY A   1       2.414   2.522   1.230  1.00  2.27           C  
ATOM      4  O   GLY A   1       2.549   3.459   2.020  1.00  2.27           O  
ATOM      5  H   GLY A   1       3.105   1.275   3.390  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       2.111   0.407   0.988  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       0.732   1.255   1.663  1.00  2.27           H  
ATOM      8  N   SER A   2       2.780   2.592  -0.046  1.00  1.72           N  
ATOM      9  CA  SER A   2       3.351   3.807  -0.617  1.00  1.72           C  
ATOM     10  C   SER A   2       2.352   4.954  -0.576  1.00  1.72           C  
ATOM     11  O   SER A   2       1.151   4.739  -0.730  1.00  1.72           O  
ATOM     12  CB  SER A   2       3.776   3.562  -2.053  1.00  1.72           C  
ATOM     13  OG  SER A   2       4.792   2.599  -2.126  1.00  1.72           O  
ATOM     14  H   SER A   2       2.650   1.785  -0.637  1.00  1.72           H  
ATOM     15  HA  SER A   2       4.226   4.090  -0.028  1.00  1.72           H  
ATOM     16 1HB  SER A   2       2.916   3.233  -2.635  1.00  1.72           H  
ATOM     17 2HB  SER A   2       4.125   4.498  -2.490  1.00  1.72           H  
ATOM     18  HG  SER A   2       5.016   2.524  -3.060  1.00  1.72           H  
ATOM     19  N   SER A   3       2.856   6.172  -0.413  1.00  1.27           N  
ATOM     20  CA  SER A   3       2.023   7.368  -0.425  1.00  1.27           C  
ATOM     21  C   SER A   3       2.742   8.477  -1.178  1.00  1.27           C  
ATOM     22  O   SER A   3       3.769   8.982  -0.729  1.00  1.27           O  
ATOM     23  CB  SER A   3       1.721   7.799   0.995  1.00  1.27           C  
ATOM     24  OG  SER A   3       0.969   8.975   1.026  1.00  1.27           O  
ATOM     25  H   SER A   3       3.851   6.272  -0.277  1.00  1.27           H  
ATOM     26  HA  SER A   3       1.084   7.150  -0.931  1.00  1.27           H  
ATOM     27 1HB  SER A   3       1.173   7.002   1.501  1.00  1.27           H  
ATOM     28 2HB  SER A   3       2.654   7.947   1.535  1.00  1.27           H  
ATOM     29  HG  SER A   3       1.519   9.645   0.611  1.00  1.27           H  
ATOM     30  N   SER A   4       2.210   8.823  -2.339  1.00  0.95           N  
ATOM     31  CA  SER A   4       2.807   9.824  -3.217  1.00  0.95           C  
ATOM     32  C   SER A   4       1.815  10.280  -4.283  1.00  0.95           C  
ATOM     33  O   SER A   4       0.993   9.474  -4.727  1.00  0.95           O  
ATOM     34  CB  SER A   4       4.047   9.253  -3.903  1.00  0.95           C  
ATOM     35  OG  SER A   4       4.595  10.159  -4.846  1.00  0.95           O  
ATOM     36  H   SER A   4       1.358   8.365  -2.620  1.00  0.95           H  
ATOM     37  HA  SER A   4       3.099  10.658  -2.586  1.00  0.95           H  
ATOM     38 1HB  SER A   4       4.801   9.024  -3.152  1.00  0.95           H  
ATOM     39 2HB  SER A   4       3.796   8.327  -4.391  1.00  0.95           H  
ATOM     40  HG  SER A   4       3.875  10.370  -5.515  1.00  0.95           H  
ATOM     41  N   PRO A   5       1.874  11.541  -4.729  1.00  0.74           N  
ATOM     42  CA  PRO A   5       1.139  12.042  -5.858  1.00  0.74           C  
ATOM     43  C   PRO A   5       1.756  11.348  -7.067  1.00  0.74           C  
ATOM     44  O   PRO A   5       2.857  10.790  -6.935  1.00  0.74           O  
ATOM     45  CB  PRO A   5       1.395  13.555  -5.792  1.00  0.74           C  
ATOM     46  CG  PRO A   5       2.696  13.698  -5.056  1.00  0.74           C  
ATOM     47  CD  PRO A   5       2.701  12.570  -4.044  1.00  0.74           C  
ATOM     48  HA  PRO A   5       0.076  11.798  -5.722  1.00  0.74           H  
ATOM     49 1HB  PRO A   5       1.450  13.984  -6.802  1.00  0.74           H  
ATOM     50 2HB  PRO A   5       0.568  14.053  -5.283  1.00  0.74           H  
ATOM     51 1HG  PRO A   5       3.533  13.631  -5.767  1.00  0.74           H  
ATOM     52 2HG  PRO A   5       2.757  14.693  -4.589  1.00  0.74           H  
ATOM     53 1HD  PRO A   5       3.741  12.262  -3.904  1.00  0.74           H  
ATOM     54 2HD  PRO A   5       2.225  12.888  -3.103  1.00  0.74           H  
ATOM     55  N   PRO A   6       1.053  11.293  -8.205  1.00  0.62           N  
ATOM     56  CA  PRO A   6       1.461  10.679  -9.454  1.00  0.62           C  
ATOM     57  C   PRO A   6       2.521  11.511 -10.161  1.00  0.62           C  
ATOM     58  O   PRO A   6       2.770  12.658  -9.782  1.00  0.62           O  
ATOM     59  CB  PRO A   6       0.126  10.591 -10.219  1.00  0.62           C  
ATOM     60  CG  PRO A   6      -0.701  11.747  -9.705  1.00  0.62           C  
ATOM     61  CD  PRO A   6      -0.279  11.951  -8.273  1.00  0.62           C  
ATOM     62  HA  PRO A   6       1.854   9.677  -9.247  1.00  0.62           H  
ATOM     63 1HB  PRO A   6       0.321  10.652 -11.306  1.00  0.62           H  
ATOM     64 2HB  PRO A   6      -0.356   9.623 -10.033  1.00  0.62           H  
ATOM     65 1HG  PRO A   6      -0.578  12.613 -10.315  1.00  0.62           H  
ATOM     66 2HG  PRO A   6      -1.768  11.491  -9.766  1.00  0.62           H  
ATOM     67 1HD  PRO A   6      -0.210  13.025  -8.076  1.00  0.62           H  
ATOM     68 2HD  PRO A   6      -0.976  11.488  -7.642  1.00  0.62           H  
ATOM     69  N   SER A   7       3.193  10.905 -11.130  1.00  0.57           N  
ATOM     70  CA  SER A   7       4.147  11.618 -11.966  1.00  0.57           C  
ATOM     71  C   SER A   7       3.336  12.489 -12.953  1.00  0.57           C  
ATOM     72  O   SER A   7       2.120  12.328 -13.021  1.00  0.57           O  
ATOM     73  CB  SER A   7       5.093  10.597 -12.621  1.00  0.57           C  
ATOM     74  OG  SER A   7       4.420   9.748 -13.521  1.00  0.57           O  
ATOM     75  H   SER A   7       2.992   9.927 -11.343  1.00  0.57           H  
ATOM     76  HA  SER A   7       4.738  12.257 -11.316  1.00  0.57           H  
ATOM     77 1HB  SER A   7       5.903  11.090 -13.130  1.00  0.57           H  
ATOM     78 2HB  SER A   7       5.538   9.991 -11.835  1.00  0.57           H  
ATOM     79  HG  SER A   7       3.644   9.407 -13.022  1.00  0.57           H  
ATOM     80  N   PRO A   8       3.919  13.479 -13.652  1.00  0.56           N  
ATOM     81  CA  PRO A   8       3.240  14.290 -14.656  1.00  0.56           C  
ATOM     82  C   PRO A   8       2.721  13.460 -15.849  1.00  0.56           C  
ATOM     83  O   PRO A   8       3.354  12.473 -16.219  1.00  0.56           O  
ATOM     84  CB  PRO A   8       4.348  15.223 -15.130  1.00  0.56           C  
ATOM     85  CG  PRO A   8       5.351  15.251 -14.011  1.00  0.56           C  
ATOM     86  CD  PRO A   8       5.319  13.869 -13.414  1.00  0.56           C  
ATOM     87  HA  PRO A   8       2.467  14.876 -14.149  1.00  0.56           H  
ATOM     88 1HB  PRO A   8       4.760  14.868 -16.087  1.00  0.56           H  
ATOM     89 2HB  PRO A   8       3.924  16.213 -15.312  1.00  0.56           H  
ATOM     90 1HG  PRO A   8       6.342  15.545 -14.390  1.00  0.56           H  
ATOM     91 2HG  PRO A   8       5.050  16.018 -13.303  1.00  0.56           H  
ATOM     92 1HD  PRO A   8       6.009  13.213 -13.953  1.00  0.56           H  
ATOM     93 2HD  PRO A   8       5.554  13.955 -12.351  1.00  0.56           H  
ATOM     94  N   PRO A   9       1.587  13.834 -16.477  1.00  0.56           N  
ATOM     95  CA  PRO A   9       1.063  13.293 -17.729  1.00  0.56           C  
ATOM     96  C   PRO A   9       2.065  13.531 -18.831  1.00  0.56           C  
ATOM     97  O   PRO A   9       2.881  14.454 -18.746  1.00  0.56           O  
ATOM     98  CB  PRO A   9      -0.227  14.059 -17.945  1.00  0.56           C  
ATOM     99  CG  PRO A   9      -0.619  14.517 -16.573  1.00  0.56           C  
ATOM    100  CD  PRO A   9       0.681  14.773 -15.831  1.00  0.56           C  
ATOM    101  HA  PRO A   9       0.873  12.218 -17.623  1.00  0.56           H  
ATOM    102 1HB  PRO A   9      -0.071  14.885 -18.654  1.00  0.56           H  
ATOM    103 2HB  PRO A   9      -0.964  13.392 -18.389  1.00  0.56           H  
ATOM    104 1HG  PRO A   9      -1.234  15.408 -16.636  1.00  0.56           H  
ATOM    105 2HG  PRO A   9      -1.216  13.753 -16.097  1.00  0.56           H  
ATOM    106 1HD  PRO A   9       1.036  15.805 -15.945  1.00  0.56           H  
ATOM    107 2HD  PRO A   9       0.501  14.495 -14.784  1.00  0.56           H  
ATOM    108  N   LEU A  10       2.036  12.679 -19.837  1.00  0.59           N  
ATOM    109  CA  LEU A  10       3.014  12.738 -20.909  1.00  0.59           C  
ATOM    110  C   LEU A  10       2.434  13.039 -22.297  1.00  0.59           C  
ATOM    111  O   LEU A  10       1.252  12.800 -22.564  1.00  0.59           O  
ATOM    112  CB  LEU A  10       3.742  11.403 -20.885  1.00  0.59           C  
ATOM    113  CG  LEU A  10       4.357  11.073 -19.502  1.00  0.59           C  
ATOM    114  CD1 LEU A  10       4.903   9.703 -19.503  1.00  0.59           C  
ATOM    115  CD2 LEU A  10       5.447  12.077 -19.161  1.00  0.59           C  
ATOM    116  H   LEU A  10       1.309  11.963 -19.864  1.00  0.59           H  
ATOM    117  HA  LEU A  10       3.728  13.524 -20.670  1.00  0.59           H  
ATOM    118 1HB  LEU A  10       3.028  10.613 -21.134  1.00  0.59           H  
ATOM    119 2HB  LEU A  10       4.536  11.410 -21.632  1.00  0.59           H  
ATOM    120  HG  LEU A  10       3.580  11.118 -18.744  1.00  0.59           H  
ATOM    121 1HD1 LEU A  10       5.309   9.514 -18.518  1.00  0.59           H  
ATOM    122 2HD1 LEU A  10       4.104   8.987 -19.721  1.00  0.59           H  
ATOM    123 3HD1 LEU A  10       5.690   9.611 -20.248  1.00  0.59           H  
ATOM    124 1HD2 LEU A  10       5.859  11.841 -18.178  1.00  0.59           H  
ATOM    125 2HD2 LEU A  10       6.235  12.029 -19.910  1.00  0.59           H  
ATOM    126 3HD2 LEU A  10       5.030  13.081 -19.140  1.00  0.59           H  
ATOM    127  N   ASP A  11       3.286  13.569 -23.186  1.00  0.62           N  
ATOM    128  CA  ASP A  11       2.928  13.819 -24.588  1.00  0.62           C  
ATOM    129  C   ASP A  11       1.673  14.656 -24.859  1.00  0.62           C  
ATOM    130  O   ASP A  11       0.827  14.264 -25.665  1.00  0.62           O  
ATOM    131  CB  ASP A  11       2.830  12.498 -25.343  1.00  0.62           C  
ATOM    132  CG  ASP A  11       4.236  11.818 -25.512  1.00  0.62           C  
ATOM    133  OD1 ASP A  11       5.177  12.549 -25.689  1.00  0.62           O  
ATOM    134  OD2 ASP A  11       4.341  10.591 -25.508  1.00  0.62           O  
ATOM    135  H   ASP A  11       4.230  13.770 -22.887  1.00  0.62           H  
ATOM    136  HA  ASP A  11       3.761  14.366 -25.030  1.00  0.62           H  
ATOM    137 1HB  ASP A  11       2.174  11.837 -24.796  1.00  0.62           H  
ATOM    138 2HB  ASP A  11       2.386  12.658 -26.317  1.00  0.62           H  
ATOM    139  N   LEU A  12       1.540  15.794 -24.183  1.00  0.66           N  
ATOM    140  CA  LEU A  12       0.392  16.666 -24.425  1.00  0.66           C  
ATOM    141  C   LEU A  12       0.365  17.244 -25.845  1.00  0.66           C  
ATOM    142  O   LEU A  12       1.324  17.893 -26.281  1.00  0.66           O  
ATOM    143  CB  LEU A  12       0.397  17.828 -23.430  1.00  0.66           C  
ATOM    144  CG  LEU A  12      -0.797  18.793 -23.513  1.00  0.66           C  
ATOM    145  CD1 LEU A  12      -2.065  18.080 -23.157  1.00  0.66           C  
ATOM    146  CD2 LEU A  12      -0.573  19.892 -22.557  1.00  0.66           C  
ATOM    147  H   LEU A  12       2.245  16.064 -23.514  1.00  0.66           H  
ATOM    148  HA  LEU A  12      -0.513  16.081 -24.278  1.00  0.66           H  
ATOM    149 1HB  LEU A  12       0.420  17.418 -22.419  1.00  0.66           H  
ATOM    150 2HB  LEU A  12       1.305  18.413 -23.582  1.00  0.66           H  
ATOM    151  HG  LEU A  12      -0.892  19.194 -24.525  1.00  0.66           H  
ATOM    152 1HD1 LEU A  12      -2.869  18.782 -23.196  1.00  0.66           H  
ATOM    153 2HD1 LEU A  12      -2.240  17.282 -23.856  1.00  0.66           H  
ATOM    154 3HD1 LEU A  12      -1.986  17.674 -22.159  1.00  0.66           H  
ATOM    155 1HD2 LEU A  12      -1.407  20.589 -22.592  1.00  0.66           H  
ATOM    156 2HD2 LEU A  12      -0.488  19.470 -21.562  1.00  0.66           H  
ATOM    157 3HD2 LEU A  12       0.349  20.407 -22.812  1.00  0.66           H  
ATOM    158  N   HIS A  13      -0.763  17.040 -26.526  1.00  0.71           N  
ATOM    159  CA  HIS A  13      -1.007  17.513 -27.886  1.00  0.71           C  
ATOM    160  C   HIS A  13      -2.363  18.209 -27.998  1.00  0.71           C  
ATOM    161  O   HIS A  13      -3.283  17.918 -27.244  1.00  0.71           O  
ATOM    162  CB  HIS A  13      -0.919  16.356 -28.899  1.00  0.71           C  
ATOM    163  CG  HIS A  13       0.477  15.805 -29.122  1.00  0.71           C  
ATOM    164  ND1 HIS A  13       1.092  14.929 -28.261  1.00  0.71           N  
ATOM    165  CD2 HIS A  13       1.362  16.032 -30.121  1.00  0.71           C  
ATOM    166  CE1 HIS A  13       2.300  14.641 -28.717  1.00  0.71           C  
ATOM    167  NE2 HIS A  13       2.486  15.295 -29.846  1.00  0.71           N  
ATOM    168  H   HIS A  13      -1.483  16.480 -26.073  1.00  0.71           H  
ATOM    169  HA  HIS A  13      -0.244  18.243 -28.153  1.00  0.71           H  
ATOM    170 1HB  HIS A  13      -1.551  15.534 -28.553  1.00  0.71           H  
ATOM    171 2HB  HIS A  13      -1.315  16.684 -29.858  1.00  0.71           H  
ATOM    172  HD1 HIS A  13       0.712  14.560 -27.398  1.00  0.71           H  
ATOM    173  HD2 HIS A  13       1.320  16.648 -31.018  1.00  0.71           H  
ATOM    174  HE1 HIS A  13       2.954  13.964 -28.172  1.00  0.71           H  
ATOM    175  N   VAL A  14      -2.494  19.130 -28.951  1.00  0.77           N  
ATOM    176  CA  VAL A  14      -3.756  19.856 -29.152  1.00  0.77           C  
ATOM    177  C   VAL A  14      -4.842  19.181 -30.000  1.00  0.77           C  
ATOM    178  O   VAL A  14      -5.996  19.128 -29.614  1.00  0.77           O  
ATOM    179  CB  VAL A  14      -3.435  21.233 -29.718  1.00  0.77           C  
ATOM    180  CG1 VAL A  14      -4.715  21.952 -30.108  1.00  0.77           C  
ATOM    181  CG2 VAL A  14      -2.718  22.012 -28.634  1.00  0.77           C  
ATOM    182  H   VAL A  14      -1.701  19.342 -29.541  1.00  0.77           H  
ATOM    183  HA  VAL A  14      -4.175  20.027 -28.166  1.00  0.77           H  
ATOM    184  HB  VAL A  14      -2.811  21.137 -30.603  1.00  0.77           H  
ATOM    185 1HG1 VAL A  14      -4.481  22.909 -30.501  1.00  0.77           H  
ATOM    186 2HG1 VAL A  14      -5.229  21.394 -30.861  1.00  0.77           H  
ATOM    187 3HG1 VAL A  14      -5.343  22.056 -29.256  1.00  0.77           H  
ATOM    188 1HG2 VAL A  14      -2.484  22.974 -28.992  1.00  0.77           H  
ATOM    189 2HG2 VAL A  14      -3.370  22.097 -27.760  1.00  0.77           H  
ATOM    190 3HG2 VAL A  14      -1.801  21.497 -28.354  1.00  0.77           H  
ATOM    191  N   THR A  15      -4.507  18.719 -31.185  1.00  0.82           N  
ATOM    192  CA  THR A  15      -5.416  18.008 -32.112  1.00  0.82           C  
ATOM    193  C   THR A  15      -6.549  18.854 -32.783  1.00  0.82           C  
ATOM    194  O   THR A  15      -6.910  18.577 -33.926  1.00  0.82           O  
ATOM    195  CB  THR A  15      -6.095  16.776 -31.413  1.00  0.82           C  
ATOM    196  OG1 THR A  15      -7.154  17.196 -30.538  1.00  0.82           O  
ATOM    197  CG2 THR A  15      -5.055  15.942 -30.582  1.00  0.82           C  
ATOM    198  H   THR A  15      -3.546  18.826 -31.465  1.00  0.82           H  
ATOM    199  HA  THR A  15      -4.800  17.614 -32.919  1.00  0.82           H  
ATOM    200  HB  THR A  15      -6.519  16.135 -32.184  1.00  0.82           H  
ATOM    201  HG1 THR A  15      -6.799  17.767 -29.848  1.00  0.82           H  
ATOM    202 1HG2 THR A  15      -5.561  15.086 -30.140  1.00  0.82           H  
ATOM    203 2HG2 THR A  15      -4.264  15.592 -31.242  1.00  0.82           H  
ATOM    204 3HG2 THR A  15      -4.615  16.530 -29.786  1.00  0.82           H  
ATOM    205  N   ASP A  16      -7.051  19.909 -32.120  1.00  0.87           N  
ATOM    206  CA  ASP A  16      -8.095  20.798 -32.688  1.00  0.87           C  
ATOM    207  C   ASP A  16      -8.170  22.207 -32.066  1.00  0.87           C  
ATOM    208  O   ASP A  16      -8.662  22.365 -30.948  1.00  0.87           O  
ATOM    209  CB  ASP A  16      -9.500  20.183 -32.552  1.00  0.87           C  
ATOM    210  CG  ASP A  16     -10.628  20.989 -33.238  1.00  0.87           C  
ATOM    211  OD1 ASP A  16     -10.339  21.949 -33.897  1.00  0.87           O  
ATOM    212  OD2 ASP A  16     -11.782  20.704 -32.976  1.00  0.87           O  
ATOM    213  H   ASP A  16      -6.733  20.027 -31.164  1.00  0.87           H  
ATOM    214  HA  ASP A  16      -7.880  20.919 -33.751  1.00  0.87           H  
ATOM    215 1HB  ASP A  16      -9.489  19.176 -32.974  1.00  0.87           H  
ATOM    216 2HB  ASP A  16      -9.754  20.088 -31.515  1.00  0.87           H  
ATOM    217  N   ALA A  17      -7.668  23.232 -32.764  1.00  0.90           N  
ATOM    218  CA  ALA A  17      -7.742  24.604 -32.233  1.00  0.90           C  
ATOM    219  C   ALA A  17      -8.684  25.453 -33.095  1.00  0.90           C  
ATOM    220  O   ALA A  17      -8.364  25.757 -34.248  1.00  0.90           O  
ATOM    221  CB  ALA A  17      -6.375  25.252 -32.171  1.00  0.90           C  
ATOM    222  H   ALA A  17      -7.274  23.061 -33.678  1.00  0.90           H  
ATOM    223  HA  ALA A  17      -8.153  24.563 -31.227  1.00  0.90           H  
ATOM    224 1HB  ALA A  17      -6.475  26.247 -31.749  1.00  0.90           H  
ATOM    225 2HB  ALA A  17      -5.738  24.656 -31.540  1.00  0.90           H  
ATOM    226 3HB  ALA A  17      -5.945  25.323 -33.167  1.00  0.90           H  
ATOM    227  N   GLY A  18      -9.851  25.809 -32.555  1.00  0.91           N  
ATOM    228  CA  GLY A  18     -10.845  26.575 -33.302  1.00  0.91           C  
ATOM    229  C   GLY A  18     -11.001  27.962 -32.679  1.00  0.91           C  
ATOM    230  O   GLY A  18     -10.459  28.213 -31.609  1.00  0.91           O  
ATOM    231  H   GLY A  18     -10.046  25.560 -31.590  1.00  0.91           H  
ATOM    232 1HA  GLY A  18     -10.550  26.638 -34.344  1.00  0.91           H  
ATOM    233 2HA  GLY A  18     -11.798  26.048 -33.271  1.00  0.91           H  
ATOM    234  N   ARG A  19     -11.855  28.826 -33.230  1.00  0.89           N  
ATOM    235  CA  ARG A  19     -12.001  30.157 -32.624  1.00  0.89           C  
ATOM    236  C   ARG A  19     -12.473  30.113 -31.181  1.00  0.89           C  
ATOM    237  O   ARG A  19     -12.056  30.911 -30.349  1.00  0.89           O  
ATOM    238  CB  ARG A  19     -13.028  31.014 -33.359  1.00  0.89           C  
ATOM    239  CG  ARG A  19     -12.648  31.582 -34.708  1.00  0.89           C  
ATOM    240  CD  ARG A  19     -13.765  32.491 -35.225  1.00  0.89           C  
ATOM    241  NE  ARG A  19     -13.480  33.081 -36.534  1.00  0.89           N  
ATOM    242  CZ  ARG A  19     -12.775  34.216 -36.744  1.00  0.89           C  
ATOM    243  NH1 ARG A  19     -12.292  34.907 -35.730  1.00  0.89           N  
ATOM    244  NH2 ARG A  19     -12.569  34.626 -37.981  1.00  0.89           N  
ATOM    245  H   ARG A  19     -12.311  28.597 -34.103  1.00  0.89           H  
ATOM    246  HA  ARG A  19     -11.030  30.654 -32.661  1.00  0.89           H  
ATOM    247 1HB  ARG A  19     -13.924  30.419 -33.516  1.00  0.89           H  
ATOM    248 2HB  ARG A  19     -13.316  31.844 -32.730  1.00  0.89           H  
ATOM    249 1HG  ARG A  19     -11.722  32.152 -34.633  1.00  0.89           H  
ATOM    250 2HG  ARG A  19     -12.515  30.756 -35.403  1.00  0.89           H  
ATOM    251 1HD  ARG A  19     -14.681  31.908 -35.315  1.00  0.89           H  
ATOM    252 2HD  ARG A  19     -13.923  33.302 -34.516  1.00  0.89           H  
ATOM    253  HE  ARG A  19     -13.807  32.571 -37.378  1.00  0.89           H  
ATOM    254 1HH1 ARG A  19     -12.450  34.593 -34.787  1.00  0.89           H  
ATOM    255 2HH1 ARG A  19     -11.753  35.750 -35.899  1.00  0.89           H  
ATOM    256 1HH2 ARG A  19     -12.956  34.087 -38.756  1.00  0.89           H  
ATOM    257 2HH2 ARG A  19     -12.041  35.467 -38.154  1.00  0.89           H  
ATOM    258  N   LYS A  20     -13.379  29.187 -30.904  1.00  0.86           N  
ATOM    259  CA  LYS A  20     -13.997  29.072 -29.596  1.00  0.86           C  
ATOM    260  C   LYS A  20     -13.375  28.028 -28.685  1.00  0.86           C  
ATOM    261  O   LYS A  20     -13.877  27.808 -27.585  1.00  0.86           O  
ATOM    262  CB  LYS A  20     -15.483  28.756 -29.759  1.00  0.86           C  
ATOM    263  CG  LYS A  20     -16.289  29.861 -30.437  1.00  0.86           C  
ATOM    264  CD  LYS A  20     -17.764  29.493 -30.535  1.00  0.86           C  
ATOM    265  CE  LYS A  20     -18.571  30.599 -31.204  1.00  0.86           C  
ATOM    266  NZ  LYS A  20     -20.008  30.235 -31.333  1.00  0.86           N  
ATOM    267  H   LYS A  20     -13.653  28.547 -31.634  1.00  0.86           H  
ATOM    268  HA  LYS A  20     -13.901  30.036 -29.093  1.00  0.86           H  
ATOM    269 1HB  LYS A  20     -15.593  27.842 -30.345  1.00  0.86           H  
ATOM    270 2HB  LYS A  20     -15.921  28.570 -28.778  1.00  0.86           H  
ATOM    271 1HG  LYS A  20     -16.188  30.785 -29.867  1.00  0.86           H  
ATOM    272 2HG  LYS A  20     -15.898  30.031 -31.440  1.00  0.86           H  
ATOM    273 1HD  LYS A  20     -17.873  28.574 -31.113  1.00  0.86           H  
ATOM    274 2HD  LYS A  20     -18.162  29.321 -29.535  1.00  0.86           H  
ATOM    275 1HE  LYS A  20     -18.488  31.508 -30.611  1.00  0.86           H  
ATOM    276 2HE  LYS A  20     -18.164  30.786 -32.197  1.00  0.86           H  
ATOM    277 1HZ  LYS A  20     -20.508  30.991 -31.779  1.00  0.86           H  
ATOM    278 2HZ  LYS A  20     -20.096  29.398 -31.891  1.00  0.86           H  
ATOM    279 3HZ  LYS A  20     -20.398  30.070 -30.416  1.00  0.86           H  
ATOM    280  N   HIS A  21     -12.358  27.306 -29.145  1.00  0.81           N  
ATOM    281  CA  HIS A  21     -11.839  26.267 -28.264  1.00  0.81           C  
ATOM    282  C   HIS A  21     -10.469  25.738 -28.613  1.00  0.81           C  
ATOM    283  O   HIS A  21     -10.040  25.737 -29.767  1.00  0.81           O  
ATOM    284  CB  HIS A  21     -12.765  25.033 -28.226  1.00  0.81           C  
ATOM    285  CG  HIS A  21     -12.879  24.278 -29.562  1.00  0.81           C  
ATOM    286  ND1 HIS A  21     -13.775  24.640 -30.560  1.00  0.81           N  
ATOM    287  CD2 HIS A  21     -12.202  23.194 -30.045  1.00  0.81           C  
ATOM    288  CE1 HIS A  21     -13.643  23.809 -31.592  1.00  0.81           C  
ATOM    289  NE2 HIS A  21     -12.707  22.924 -31.306  1.00  0.81           N  
ATOM    290  H   HIS A  21     -11.908  27.524 -30.031  1.00  0.81           H  
ATOM    291  HA  HIS A  21     -11.781  26.674 -27.261  1.00  0.81           H  
ATOM    292 1HB  HIS A  21     -12.381  24.339 -27.482  1.00  0.81           H  
ATOM    293 2HB  HIS A  21     -13.764  25.317 -27.902  1.00  0.81           H  
ATOM    294  HD2 HIS A  21     -11.412  22.640 -29.535  1.00  0.81           H  
ATOM    295  HE1 HIS A  21     -14.212  23.842 -32.520  1.00  0.81           H  
ATOM    296  HE2 HIS A  21     -12.397  22.147 -31.939  1.00  0.81           H  
ATOM    297  N   ILE A  22      -9.825  25.159 -27.613  1.00  0.75           N  
ATOM    298  CA  ILE A  22      -8.618  24.393 -27.869  1.00  0.75           C  
ATOM    299  C   ILE A  22      -8.736  23.003 -27.280  1.00  0.75           C  
ATOM    300  O   ILE A  22      -8.821  22.835 -26.065  1.00  0.75           O  
ATOM    301  CB  ILE A  22      -7.367  25.105 -27.334  1.00  0.75           C  
ATOM    302  CG1 ILE A  22      -7.201  26.495 -28.037  1.00  0.75           C  
ATOM    303  CG2 ILE A  22      -6.148  24.261 -27.550  1.00  0.75           C  
ATOM    304  CD1 ILE A  22      -6.107  27.360 -27.479  1.00  0.75           C  
ATOM    305  H   ILE A  22     -10.223  25.235 -26.675  1.00  0.75           H  
ATOM    306  HA  ILE A  22      -8.497  24.276 -28.942  1.00  0.75           H  
ATOM    307  HB  ILE A  22      -7.488  25.290 -26.264  1.00  0.75           H  
ATOM    308 1HG1 ILE A  22      -6.995  26.320 -29.096  1.00  0.75           H  
ATOM    309 2HG1 ILE A  22      -8.122  27.050 -27.955  1.00  0.75           H  
ATOM    310 1HG2 ILE A  22      -5.277  24.771 -27.164  1.00  0.75           H  
ATOM    311 2HG2 ILE A  22      -6.261  23.303 -27.044  1.00  0.75           H  
ATOM    312 3HG2 ILE A  22      -6.034  24.100 -28.612  1.00  0.75           H  
ATOM    313 1HD1 ILE A  22      -6.068  28.292 -28.041  1.00  0.75           H  
ATOM    314 2HD1 ILE A  22      -6.303  27.574 -26.435  1.00  0.75           H  
ATOM    315 3HD1 ILE A  22      -5.165  26.847 -27.568  1.00  0.75           H  
ATOM    316  N   ALA A  23      -8.751  22.000 -28.139  1.00  0.70           N  
ATOM    317  CA  ALA A  23      -8.837  20.644 -27.645  1.00  0.70           C  
ATOM    318  C   ALA A  23      -7.465  20.223 -27.195  1.00  0.70           C  
ATOM    319  O   ALA A  23      -6.466  20.760 -27.656  1.00  0.70           O  
ATOM    320  CB  ALA A  23      -9.386  19.685 -28.696  1.00  0.70           C  
ATOM    321  H   ALA A  23      -8.700  22.172 -29.142  1.00  0.70           H  
ATOM    322  HA  ALA A  23      -9.482  20.631 -26.789  1.00  0.70           H  
ATOM    323 1HB  ALA A  23      -9.433  18.681 -28.277  1.00  0.70           H  
ATOM    324 2HB  ALA A  23     -10.381  20.002 -29.004  1.00  0.70           H  
ATOM    325 3HB  ALA A  23      -8.714  19.688 -29.550  1.00  0.70           H  
ATOM    326  N   ILE A  24      -7.406  19.309 -26.257  1.00  0.65           N  
ATOM    327  CA  ILE A  24      -6.155  18.674 -25.908  1.00  0.65           C  
ATOM    328  C   ILE A  24      -6.284  17.175 -25.670  1.00  0.65           C  
ATOM    329  O   ILE A  24      -7.351  16.666 -25.305  1.00  0.65           O  
ATOM    330  CB  ILE A  24      -5.479  19.315 -24.708  1.00  0.65           C  
ATOM    331  CG1 ILE A  24      -6.393  19.258 -23.576  1.00  0.65           C  
ATOM    332  CG2 ILE A  24      -4.959  20.717 -24.981  1.00  0.65           C  
ATOM    333  CD1 ILE A  24      -5.769  19.636 -22.325  1.00  0.65           C  
ATOM    334  H   ILE A  24      -8.262  19.008 -25.809  1.00  0.65           H  
ATOM    335  HA  ILE A  24      -5.486  18.799 -26.749  1.00  0.65           H  
ATOM    336  HB  ILE A  24      -4.644  18.690 -24.459  1.00  0.65           H  
ATOM    337 1HG1 ILE A  24      -7.230  19.938 -23.760  1.00  0.65           H  
ATOM    338 2HG1 ILE A  24      -6.785  18.262 -23.518  1.00  0.65           H  
ATOM    339 1HG2 ILE A  24      -4.451  21.071 -24.095  1.00  0.65           H  
ATOM    340 2HG2 ILE A  24      -4.257  20.684 -25.811  1.00  0.65           H  
ATOM    341 3HG2 ILE A  24      -5.781  21.385 -25.227  1.00  0.65           H  
ATOM    342 1HD1 ILE A  24      -6.502  19.565 -21.554  1.00  0.65           H  
ATOM    343 2HD1 ILE A  24      -4.949  18.965 -22.106  1.00  0.65           H  
ATOM    344 3HD1 ILE A  24      -5.396  20.654 -22.400  1.00  0.65           H  
ATOM    345  N   ALA A  25      -5.161  16.481 -25.804  1.00  0.62           N  
ATOM    346  CA  ALA A  25      -5.085  15.063 -25.494  1.00  0.62           C  
ATOM    347  C   ALA A  25      -3.739  14.729 -24.878  1.00  0.62           C  
ATOM    348  O   ALA A  25      -2.715  15.332 -25.206  1.00  0.62           O  
ATOM    349  CB  ALA A  25      -5.294  14.233 -26.744  1.00  0.62           C  
ATOM    350  H   ALA A  25      -4.343  16.962 -26.156  1.00  0.62           H  
ATOM    351  HA  ALA A  25      -5.857  14.833 -24.769  1.00  0.62           H  
ATOM    352 1HB  ALA A  25      -5.251  13.175 -26.484  1.00  0.62           H  
ATOM    353 2HB  ALA A  25      -6.266  14.467 -27.176  1.00  0.62           H  
ATOM    354 3HB  ALA A  25      -4.513  14.466 -27.464  1.00  0.62           H  
ATOM    355  N   TRP A  26      -3.721  13.732 -24.009  1.00  0.60           N  
ATOM    356  CA  TRP A  26      -2.468  13.343 -23.369  1.00  0.60           C  
ATOM    357  C   TRP A  26      -2.448  11.877 -22.982  1.00  0.60           C  
ATOM    358  O   TRP A  26      -3.459  11.186 -23.070  1.00  0.60           O  
ATOM    359  CB  TRP A  26      -2.238  14.210 -22.121  1.00  0.60           C  
ATOM    360  CG  TRP A  26      -3.309  14.061 -21.084  1.00  0.60           C  
ATOM    361  CD1 TRP A  26      -3.287  13.203 -20.041  1.00  0.60           C  
ATOM    362  CD2 TRP A  26      -4.570  14.782 -20.972  1.00  0.60           C  
ATOM    363  NE1 TRP A  26      -4.422  13.327 -19.307  1.00  0.60           N  
ATOM    364  CE2 TRP A  26      -5.219  14.276 -19.859  1.00  0.60           C  
ATOM    365  CE3 TRP A  26      -5.194  15.792 -21.721  1.00  0.60           C  
ATOM    366  CZ2 TRP A  26      -6.458  14.726 -19.468  1.00  0.60           C  
ATOM    367  CZ3 TRP A  26      -6.444  16.232 -21.302  1.00  0.60           C  
ATOM    368  CH2 TRP A  26      -7.051  15.709 -20.211  1.00  0.60           C  
ATOM    369  H   TRP A  26      -4.603  13.284 -23.749  1.00  0.60           H  
ATOM    370  HA  TRP A  26      -1.647  13.517 -24.069  1.00  0.60           H  
ATOM    371 1HB  TRP A  26      -1.276  13.947 -21.668  1.00  0.60           H  
ATOM    372 2HB  TRP A  26      -2.183  15.248 -22.408  1.00  0.60           H  
ATOM    373  HD1 TRP A  26      -2.481  12.506 -19.830  1.00  0.60           H  
ATOM    374  HE1 TRP A  26      -4.648  12.792 -18.480  1.00  0.60           H  
ATOM    375  HE3 TRP A  26      -4.720  16.218 -22.601  1.00  0.60           H  
ATOM    376  HZ2 TRP A  26      -6.973  14.317 -18.610  1.00  0.60           H  
ATOM    377  HZ3 TRP A  26      -6.938  16.991 -21.859  1.00  0.60           H  
ATOM    378  HH2 TRP A  26      -8.035  16.069 -19.918  1.00  0.60           H  
ATOM    379  N   LYS A  27      -1.289  11.380 -22.577  1.00  0.58           N  
ATOM    380  CA  LYS A  27      -1.211  10.015 -22.095  1.00  0.58           C  
ATOM    381  C   LYS A  27      -0.958  10.029 -20.589  1.00  0.58           C  
ATOM    382  O   LYS A  27      -0.342  10.969 -20.076  1.00  0.58           O  
ATOM    383  CB  LYS A  27      -0.139   9.238 -22.846  1.00  0.58           C  
ATOM    384  CG  LYS A  27      -0.481   8.970 -24.300  1.00  0.58           C  
ATOM    385  CD  LYS A  27       0.597   8.139 -24.949  1.00  0.58           C  
ATOM    386  CE  LYS A  27       1.819   8.977 -25.126  1.00  0.58           C  
ATOM    387  NZ  LYS A  27       2.938   8.263 -25.726  1.00  0.58           N  
ATOM    388  H   LYS A  27      -0.448  11.960 -22.567  1.00  0.58           H  
ATOM    389  HA  LYS A  27      -2.162   9.552 -22.311  1.00  0.58           H  
ATOM    390 1HB  LYS A  27       0.792   9.812 -22.828  1.00  0.58           H  
ATOM    391 2HB  LYS A  27       0.059   8.290 -22.356  1.00  0.58           H  
ATOM    392 1HG  LYS A  27      -1.435   8.441 -24.361  1.00  0.58           H  
ATOM    393 2HG  LYS A  27      -0.572   9.917 -24.833  1.00  0.58           H  
ATOM    394 1HD  LYS A  27       0.835   7.279 -24.323  1.00  0.58           H  
ATOM    395 2HD  LYS A  27       0.261   7.784 -25.923  1.00  0.58           H  
ATOM    396 1HE  LYS A  27       1.567   9.816 -25.766  1.00  0.58           H  
ATOM    397 2HE  LYS A  27       2.132   9.355 -24.151  1.00  0.58           H  
ATOM    398 1HZ  LYS A  27       3.693   8.952 -25.784  1.00  0.58           H  
ATOM    399 2HZ  LYS A  27       3.217   7.493 -25.146  1.00  0.58           H  
ATOM    400 3HZ  LYS A  27       2.698   7.932 -26.642  1.00  0.58           H  
ATOM    401  N   PRO A  28      -1.390   9.013 -19.836  1.00  0.58           N  
ATOM    402  CA  PRO A  28      -1.193   8.938 -18.418  1.00  0.58           C  
ATOM    403  C   PRO A  28       0.303   8.966 -18.094  1.00  0.58           C  
ATOM    404  O   PRO A  28       1.123   8.617 -18.944  1.00  0.58           O  
ATOM    405  CB  PRO A  28      -1.777   7.580 -18.050  1.00  0.58           C  
ATOM    406  CG  PRO A  28      -2.731   7.249 -19.154  1.00  0.58           C  
ATOM    407  CD  PRO A  28      -2.105   7.849 -20.397  1.00  0.58           C  
ATOM    408  HA  PRO A  28      -1.776   9.747 -17.977  1.00  0.58           H  
ATOM    409 1HB  PRO A  28      -0.962   6.844 -17.941  1.00  0.58           H  
ATOM    410 2HB  PRO A  28      -2.275   7.644 -17.071  1.00  0.58           H  
ATOM    411 1HG  PRO A  28      -2.847   6.157 -19.232  1.00  0.58           H  
ATOM    412 2HG  PRO A  28      -3.716   7.645 -18.926  1.00  0.58           H  
ATOM    413 1HD  PRO A  28      -1.410   7.144 -20.866  1.00  0.58           H  
ATOM    414 2HD  PRO A  28      -2.905   8.122 -21.037  1.00  0.58           H  
ATOM    415  N   PRO A  29       0.668   9.394 -16.892  1.00  0.60           N  
ATOM    416  CA  PRO A  29       1.996   9.379 -16.323  1.00  0.60           C  
ATOM    417  C   PRO A  29       2.550   7.962 -16.222  1.00  0.60           C  
ATOM    418  O   PRO A  29       1.783   7.018 -16.043  1.00  0.60           O  
ATOM    419  CB  PRO A  29       1.733   9.899 -14.930  1.00  0.60           C  
ATOM    420  CG  PRO A  29       0.470  10.669 -14.997  1.00  0.60           C  
ATOM    421  CD  PRO A  29      -0.340  10.013 -16.019  1.00  0.60           C  
ATOM    422  HA  PRO A  29       2.664  10.042 -16.887  1.00  0.60           H  
ATOM    423 1HB  PRO A  29       1.720   9.076 -14.199  1.00  0.60           H  
ATOM    424 2HB  PRO A  29       2.539  10.543 -14.678  1.00  0.60           H  
ATOM    425 1HG  PRO A  29       0.004  10.672 -14.011  1.00  0.60           H  
ATOM    426 2HG  PRO A  29       0.668  11.697 -15.213  1.00  0.60           H  
ATOM    427 1HD  PRO A  29      -1.025   9.273 -15.603  1.00  0.60           H  
ATOM    428 2HD  PRO A  29      -0.837  10.833 -16.520  1.00  0.60           H  
ATOM    429  N   GLU A  30       3.875   7.800 -16.296  1.00  0.62           N  
ATOM    430  CA  GLU A  30       4.476   6.469 -16.109  1.00  0.62           C  
ATOM    431  C   GLU A  30       4.241   5.870 -14.714  1.00  0.62           C  
ATOM    432  O   GLU A  30       4.063   4.657 -14.590  1.00  0.62           O  
ATOM    433  CB  GLU A  30       5.984   6.484 -16.390  1.00  0.62           C  
ATOM    434  CG  GLU A  30       6.364   6.602 -17.853  1.00  0.62           C  
ATOM    435  CD  GLU A  30       7.851   6.738 -18.081  1.00  0.62           C  
ATOM    436  OE1 GLU A  30       8.574   6.869 -17.121  1.00  0.62           O  
ATOM    437  OE2 GLU A  30       8.261   6.712 -19.218  1.00  0.62           O  
ATOM    438  H   GLU A  30       4.467   8.601 -16.462  1.00  0.62           H  
ATOM    439  HA  GLU A  30       4.015   5.796 -16.832  1.00  0.62           H  
ATOM    440 1HB  GLU A  30       6.439   7.320 -15.858  1.00  0.62           H  
ATOM    441 2HB  GLU A  30       6.432   5.570 -15.999  1.00  0.62           H  
ATOM    442 1HG  GLU A  30       6.021   5.703 -18.364  1.00  0.62           H  
ATOM    443 2HG  GLU A  30       5.855   7.421 -18.283  1.00  0.62           H  
ATOM    444  N   LYS A  31       4.258   6.698 -13.661  1.00  0.66           N  
ATOM    445  CA  LYS A  31       4.048   6.169 -12.314  1.00  0.66           C  
ATOM    446  C   LYS A  31       2.885   6.884 -11.634  1.00  0.66           C  
ATOM    447  O   LYS A  31       2.735   8.105 -11.774  1.00  0.66           O  
ATOM    448  CB  LYS A  31       5.327   6.299 -11.479  1.00  0.66           C  
ATOM    449  CG  LYS A  31       6.505   5.478 -12.005  1.00  0.66           C  
ATOM    450  CD  LYS A  31       7.726   5.607 -11.102  1.00  0.66           C  
ATOM    451  CE  LYS A  31       8.901   4.796 -11.638  1.00  0.66           C  
ATOM    452  NZ  LYS A  31      10.101   4.913 -10.764  1.00  0.66           N  
ATOM    453  H   LYS A  31       4.416   7.695 -13.784  1.00  0.66           H  
ATOM    454  HA  LYS A  31       3.787   5.114 -12.385  1.00  0.66           H  
ATOM    455 1HB  LYS A  31       5.635   7.344 -11.450  1.00  0.66           H  
ATOM    456 2HB  LYS A  31       5.128   5.985 -10.455  1.00  0.66           H  
ATOM    457 1HG  LYS A  31       6.215   4.428 -12.074  1.00  0.66           H  
ATOM    458 2HG  LYS A  31       6.771   5.826 -13.005  1.00  0.66           H  
ATOM    459 1HD  LYS A  31       8.021   6.655 -11.034  1.00  0.66           H  
ATOM    460 2HD  LYS A  31       7.481   5.250 -10.102  1.00  0.66           H  
ATOM    461 1HE  LYS A  31       8.610   3.749 -11.703  1.00  0.66           H  
ATOM    462 2HE  LYS A  31       9.154   5.154 -12.637  1.00  0.66           H  
ATOM    463 1HZ  LYS A  31      10.855   4.364 -11.152  1.00  0.66           H  
ATOM    464 2HZ  LYS A  31      10.384   5.881 -10.708  1.00  0.66           H  
ATOM    465 3HZ  LYS A  31       9.879   4.573  -9.839  1.00  0.66           H  
ATOM    466  N   ASN A  32       2.107   6.125 -10.846  1.00  0.69           N  
ATOM    467  CA  ASN A  32       0.938   6.642 -10.124  1.00  0.69           C  
ATOM    468  C   ASN A  32       1.198   6.943  -8.641  1.00  0.69           C  
ATOM    469  O   ASN A  32       0.273   7.162  -7.857  1.00  0.69           O  
ATOM    470  CB  ASN A  32      -0.219   5.670 -10.267  1.00  0.69           C  
ATOM    471  CG  ASN A  32      -0.703   5.595 -11.683  1.00  0.69           C  
ATOM    472  OD1 ASN A  32      -0.724   6.611 -12.380  1.00  0.69           O  
ATOM    473  ND2 ASN A  32      -1.082   4.420 -12.123  1.00  0.69           N  
ATOM    474  H   ASN A  32       2.311   5.136 -10.774  1.00  0.69           H  
ATOM    475  HA  ASN A  32       0.646   7.580 -10.595  1.00  0.69           H  
ATOM    476 1HB  ASN A  32       0.088   4.678  -9.935  1.00  0.69           H  
ATOM    477 2HB  ASN A  32      -1.045   5.992  -9.627  1.00  0.69           H  
ATOM    478 1HD2 ASN A  32      -1.407   4.319 -13.065  1.00  0.69           H  
ATOM    479 2HD2 ASN A  32      -1.044   3.623 -11.519  1.00  0.69           H  
ATOM    480  N   GLY A  33       2.455   6.954  -8.245  1.00  0.72           N  
ATOM    481  CA  GLY A  33       2.757   7.231  -6.852  1.00  0.72           C  
ATOM    482  C   GLY A  33       2.119   6.185  -5.939  1.00  0.72           C  
ATOM    483  O   GLY A  33       2.317   4.983  -6.131  1.00  0.72           O  
ATOM    484  H   GLY A  33       3.195   6.774  -8.906  1.00  0.72           H  
ATOM    485 1HA  GLY A  33       3.838   7.246  -6.706  1.00  0.72           H  
ATOM    486 2HA  GLY A  33       2.385   8.221  -6.593  1.00  0.72           H  
ATOM    487  N   GLY A  34       1.379   6.642  -4.929  1.00  0.72           N  
ATOM    488  CA  GLY A  34       0.729   5.753  -3.968  1.00  0.72           C  
ATOM    489  C   GLY A  34      -0.749   5.453  -4.240  1.00  0.72           C  
ATOM    490  O   GLY A  34      -1.401   4.820  -3.409  1.00  0.72           O  
ATOM    491  H   GLY A  34       1.246   7.647  -4.842  1.00  0.72           H  
ATOM    492 1HA  GLY A  34       1.277   4.813  -3.932  1.00  0.72           H  
ATOM    493 2HA  GLY A  34       0.816   6.186  -2.980  1.00  0.72           H  
ATOM    494  N   SER A  35      -1.301   5.919  -5.362  1.00  0.71           N  
ATOM    495  CA  SER A  35      -2.730   5.700  -5.614  1.00  0.71           C  
ATOM    496  C   SER A  35      -3.133   5.967  -7.079  1.00  0.71           C  
ATOM    497  O   SER A  35      -2.664   6.931  -7.682  1.00  0.71           O  
ATOM    498  CB  SER A  35      -3.554   6.587  -4.685  1.00  0.71           C  
ATOM    499  OG  SER A  35      -4.930   6.468  -4.940  1.00  0.71           O  
ATOM    500  H   SER A  35      -0.724   6.410  -6.051  1.00  0.71           H  
ATOM    501  HA  SER A  35      -2.932   4.674  -5.343  1.00  0.71           H  
ATOM    502 1HB  SER A  35      -3.361   6.331  -3.648  1.00  0.71           H  
ATOM    503 2HB  SER A  35      -3.254   7.611  -4.815  1.00  0.71           H  
ATOM    504  HG  SER A  35      -5.032   6.520  -5.909  1.00  0.71           H  
ATOM    505  N   PRO A  36      -4.080   5.203  -7.657  1.00  0.68           N  
ATOM    506  CA  PRO A  36      -4.627   5.429  -8.983  1.00  0.68           C  
ATOM    507  C   PRO A  36      -5.168   6.839  -9.132  1.00  0.68           C  
ATOM    508  O   PRO A  36      -5.755   7.395  -8.200  1.00  0.68           O  
ATOM    509  CB  PRO A  36      -5.760   4.405  -9.058  1.00  0.68           C  
ATOM    510  CG  PRO A  36      -5.324   3.288  -8.136  1.00  0.68           C  
ATOM    511  CD  PRO A  36      -4.603   3.975  -6.995  1.00  0.68           C  
ATOM    512  HA  PRO A  36      -3.851   5.228  -9.737  1.00  0.68           H  
ATOM    513 1HB  PRO A  36      -6.708   4.875  -8.753  1.00  0.68           H  
ATOM    514 2HB  PRO A  36      -5.893   4.072 -10.099  1.00  0.68           H  
ATOM    515 1HG  PRO A  36      -6.201   2.715  -7.796  1.00  0.68           H  
ATOM    516 2HG  PRO A  36      -4.678   2.582  -8.680  1.00  0.68           H  
ATOM    517 1HD  PRO A  36      -5.295   4.216  -6.174  1.00  0.68           H  
ATOM    518 2HD  PRO A  36      -3.793   3.301  -6.687  1.00  0.68           H  
ATOM    519  N   ILE A  37      -4.971   7.390 -10.318  1.00  0.64           N  
ATOM    520  CA  ILE A  37      -5.386   8.738 -10.673  1.00  0.64           C  
ATOM    521  C   ILE A  37      -6.902   8.841 -10.702  1.00  0.64           C  
ATOM    522  O   ILE A  37      -7.576   7.984 -11.276  1.00  0.64           O  
ATOM    523  CB  ILE A  37      -4.753   9.099 -12.037  1.00  0.64           C  
ATOM    524  CG1 ILE A  37      -3.247   9.137 -11.871  1.00  0.64           C  
ATOM    525  CG2 ILE A  37      -5.243  10.429 -12.565  1.00  0.64           C  
ATOM    526  CD1 ILE A  37      -2.510   9.225 -13.166  1.00  0.64           C  
ATOM    527  H   ILE A  37      -4.487   6.850 -11.019  1.00  0.64           H  
ATOM    528  HA  ILE A  37      -5.012   9.433  -9.927  1.00  0.64           H  
ATOM    529  HB  ILE A  37      -4.988   8.323 -12.759  1.00  0.64           H  
ATOM    530 1HG1 ILE A  37      -2.986   9.999 -11.263  1.00  0.64           H  
ATOM    531 2HG1 ILE A  37      -2.921   8.235 -11.347  1.00  0.64           H  
ATOM    532 1HG2 ILE A  37      -4.770  10.642 -13.514  1.00  0.64           H  
ATOM    533 2HG2 ILE A  37      -6.305  10.380 -12.706  1.00  0.64           H  
ATOM    534 3HG2 ILE A  37      -4.999  11.215 -11.863  1.00  0.64           H  
ATOM    535 1HD1 ILE A  37      -1.443   9.244 -12.959  1.00  0.64           H  
ATOM    536 2HD1 ILE A  37      -2.743   8.353 -13.778  1.00  0.64           H  
ATOM    537 3HD1 ILE A  37      -2.800  10.124 -13.698  1.00  0.64           H  
ATOM    538  N   ILE A  38      -7.439   9.874 -10.051  1.00  0.61           N  
ATOM    539  CA  ILE A  38      -8.880  10.066  -9.998  1.00  0.61           C  
ATOM    540  C   ILE A  38      -9.311  11.011 -11.111  1.00  0.61           C  
ATOM    541  O   ILE A  38     -10.492  11.059 -11.480  1.00  0.61           O  
ATOM    542  CB  ILE A  38      -9.329  10.598  -8.619  1.00  0.61           C  
ATOM    543  CG1 ILE A  38      -8.774  12.003  -8.366  1.00  0.61           C  
ATOM    544  CG2 ILE A  38      -8.874   9.620  -7.521  1.00  0.61           C  
ATOM    545  CD1 ILE A  38      -9.301  12.670  -7.133  1.00  0.61           C  
ATOM    546  H   ILE A  38      -6.822  10.546  -9.612  1.00  0.61           H  
ATOM    547  HA  ILE A  38      -9.363   9.104 -10.159  1.00  0.61           H  
ATOM    548  HB  ILE A  38     -10.411  10.677  -8.597  1.00  0.61           H  
ATOM    549 1HG1 ILE A  38      -7.722  11.946  -8.276  1.00  0.61           H  
ATOM    550 2HG1 ILE A  38      -9.022  12.634  -9.213  1.00  0.61           H  
ATOM    551 1HG2 ILE A  38      -9.200   9.984  -6.548  1.00  0.61           H  
ATOM    552 2HG2 ILE A  38      -9.312   8.641  -7.709  1.00  0.61           H  
ATOM    553 3HG2 ILE A  38      -7.801   9.527  -7.526  1.00  0.61           H  
ATOM    554 1HD1 ILE A  38      -8.855  13.659  -7.038  1.00  0.61           H  
ATOM    555 2HD1 ILE A  38     -10.383  12.767  -7.205  1.00  0.61           H  
ATOM    556 3HD1 ILE A  38      -9.043  12.072  -6.259  1.00  0.61           H  
ATOM    557  N   GLY A  39      -8.329  11.700 -11.694  1.00  0.59           N  
ATOM    558  CA  GLY A  39      -8.558  12.559 -12.849  1.00  0.59           C  
ATOM    559  C   GLY A  39      -7.379  13.473 -13.142  1.00  0.59           C  
ATOM    560  O   GLY A  39      -6.307  13.327 -12.553  1.00  0.59           O  
ATOM    561  H   GLY A  39      -7.397  11.642 -11.283  1.00  0.59           H  
ATOM    562 1HA  GLY A  39      -8.721  11.928 -13.718  1.00  0.59           H  
ATOM    563 2HA  GLY A  39      -9.466  13.136 -12.711  1.00  0.59           H  
ATOM    564  N   TYR A  40      -7.579  14.397 -14.075  1.00  0.58           N  
ATOM    565  CA  TYR A  40      -6.553  15.339 -14.483  1.00  0.58           C  
ATOM    566  C   TYR A  40      -7.064  16.781 -14.467  1.00  0.58           C  
ATOM    567  O   TYR A  40      -8.248  17.042 -14.704  1.00  0.58           O  
ATOM    568  CB  TYR A  40      -6.090  15.003 -15.899  1.00  0.58           C  
ATOM    569  CG  TYR A  40      -5.545  13.582 -16.075  1.00  0.58           C  
ATOM    570  CD1 TYR A  40      -6.414  12.535 -16.385  1.00  0.58           C  
ATOM    571  CD2 TYR A  40      -4.204  13.327 -15.931  1.00  0.58           C  
ATOM    572  CE1 TYR A  40      -5.939  11.258 -16.547  1.00  0.58           C  
ATOM    573  CE2 TYR A  40      -3.724  12.038 -16.094  1.00  0.58           C  
ATOM    574  CZ  TYR A  40      -4.585  11.008 -16.399  1.00  0.58           C  
ATOM    575  OH  TYR A  40      -4.112   9.728 -16.565  1.00  0.58           O  
ATOM    576  H   TYR A  40      -8.468  14.405 -14.555  1.00  0.58           H  
ATOM    577  HA  TYR A  40      -5.718  15.275 -13.790  1.00  0.58           H  
ATOM    578 1HB  TYR A  40      -6.929  15.139 -16.572  1.00  0.58           H  
ATOM    579 2HB  TYR A  40      -5.326  15.695 -16.186  1.00  0.58           H  
ATOM    580  HD1 TYR A  40      -7.476  12.724 -16.511  1.00  0.58           H  
ATOM    581  HD2 TYR A  40      -3.525  14.143 -15.690  1.00  0.58           H  
ATOM    582  HE1 TYR A  40      -6.633  10.451 -16.795  1.00  0.58           H  
ATOM    583  HE2 TYR A  40      -2.675  11.845 -15.979  1.00  0.58           H  
ATOM    584  HH  TYR A  40      -4.852   9.143 -16.763  1.00  0.58           H  
ATOM    585  N   HIS A  41      -6.155  17.720 -14.237  1.00  0.58           N  
ATOM    586  CA  HIS A  41      -6.456  19.144 -14.303  1.00  0.58           C  
ATOM    587  C   HIS A  41      -5.722  19.777 -15.459  1.00  0.58           C  
ATOM    588  O   HIS A  41      -4.538  19.527 -15.672  1.00  0.58           O  
ATOM    589  CB  HIS A  41      -6.079  19.876 -13.013  1.00  0.58           C  
ATOM    590  CG  HIS A  41      -6.950  19.568 -11.842  1.00  0.58           C  
ATOM    591  ND1 HIS A  41      -8.164  20.199 -11.649  1.00  0.58           N  
ATOM    592  CD2 HIS A  41      -6.792  18.727 -10.796  1.00  0.58           C  
ATOM    593  CE1 HIS A  41      -8.714  19.763 -10.542  1.00  0.58           C  
ATOM    594  NE2 HIS A  41      -7.905  18.867  -9.997  1.00  0.58           N  
ATOM    595  H   HIS A  41      -5.208  17.428 -14.020  1.00  0.58           H  
ATOM    596  HA  HIS A  41      -7.523  19.291 -14.470  1.00  0.58           H  
ATOM    597 1HB  HIS A  41      -5.052  19.621 -12.744  1.00  0.58           H  
ATOM    598 2HB  HIS A  41      -6.110  20.954 -13.188  1.00  0.58           H  
ATOM    599  HD1 HIS A  41      -8.584  20.892 -12.249  1.00  0.58           H  
ATOM    600  HD2 HIS A  41      -5.998  18.036 -10.518  1.00  0.58           H  
ATOM    601  HE1 HIS A  41      -9.680  20.155 -10.225  1.00  0.58           H  
ATOM    602  N   VAL A  42      -6.423  20.620 -16.191  1.00  0.59           N  
ATOM    603  CA  VAL A  42      -5.846  21.267 -17.355  1.00  0.59           C  
ATOM    604  C   VAL A  42      -5.648  22.746 -17.100  1.00  0.59           C  
ATOM    605  O   VAL A  42      -6.538  23.401 -16.543  1.00  0.59           O  
ATOM    606  CB  VAL A  42      -6.776  21.088 -18.567  1.00  0.59           C  
ATOM    607  CG1 VAL A  42      -6.175  21.800 -19.794  1.00  0.59           C  
ATOM    608  CG2 VAL A  42      -7.048  19.577 -18.793  1.00  0.59           C  
ATOM    609  H   VAL A  42      -7.389  20.799 -15.953  1.00  0.59           H  
ATOM    610  HA  VAL A  42      -4.877  20.819 -17.574  1.00  0.59           H  
ATOM    611  HB  VAL A  42      -7.725  21.571 -18.357  1.00  0.59           H  
ATOM    612 1HG1 VAL A  42      -6.851  21.703 -20.636  1.00  0.59           H  
ATOM    613 2HG1 VAL A  42      -6.033  22.854 -19.586  1.00  0.59           H  
ATOM    614 3HG1 VAL A  42      -5.210  21.355 -20.035  1.00  0.59           H  
ATOM    615 1HG2 VAL A  42      -7.728  19.450 -19.620  1.00  0.59           H  
ATOM    616 2HG2 VAL A  42      -6.135  19.055 -19.005  1.00  0.59           H  
ATOM    617 3HG2 VAL A  42      -7.499  19.151 -17.899  1.00  0.59           H  
ATOM    618  N   GLU A  43      -4.473  23.251 -17.466  1.00  0.60           N  
ATOM    619  CA  GLU A  43      -4.177  24.664 -17.326  1.00  0.60           C  
ATOM    620  C   GLU A  43      -3.786  25.256 -18.680  1.00  0.60           C  
ATOM    621  O   GLU A  43      -3.200  24.577 -19.535  1.00  0.60           O  
ATOM    622  CB  GLU A  43      -3.045  24.901 -16.320  1.00  0.60           C  
ATOM    623  CG  GLU A  43      -3.314  24.420 -14.889  1.00  0.60           C  
ATOM    624  CD  GLU A  43      -2.168  24.752 -13.956  1.00  0.60           C  
ATOM    625  OE1 GLU A  43      -1.251  25.397 -14.414  1.00  0.60           O  
ATOM    626  OE2 GLU A  43      -2.181  24.337 -12.818  1.00  0.60           O  
ATOM    627  H   GLU A  43      -3.768  22.635 -17.869  1.00  0.60           H  
ATOM    628  HA  GLU A  43      -5.071  25.172 -16.986  1.00  0.60           H  
ATOM    629 1HB  GLU A  43      -2.146  24.416 -16.669  1.00  0.60           H  
ATOM    630 2HB  GLU A  43      -2.842  25.968 -16.260  1.00  0.60           H  
ATOM    631 1HG  GLU A  43      -4.211  24.905 -14.526  1.00  0.60           H  
ATOM    632 2HG  GLU A  43      -3.485  23.344 -14.895  1.00  0.60           H  
ATOM    633  N   MET A  44      -4.078  26.540 -18.851  1.00  0.62           N  
ATOM    634  CA  MET A  44      -3.751  27.258 -20.084  1.00  0.62           C  
ATOM    635  C   MET A  44      -3.208  28.646 -19.811  1.00  0.62           C  
ATOM    636  O   MET A  44      -3.556  29.285 -18.818  1.00  0.62           O  
ATOM    637  CB  MET A  44      -4.968  27.323 -21.014  1.00  0.62           C  
ATOM    638  CG  MET A  44      -4.750  28.014 -22.321  1.00  0.62           C  
ATOM    639  SD  MET A  44      -6.131  27.819 -23.457  1.00  0.62           S  
ATOM    640  CE  MET A  44      -7.308  28.847 -22.648  1.00  0.62           C  
ATOM    641  H   MET A  44      -4.563  27.018 -18.088  1.00  0.62           H  
ATOM    642  HA  MET A  44      -2.970  26.710 -20.603  1.00  0.62           H  
ATOM    643 1HB  MET A  44      -5.322  26.317 -21.216  1.00  0.62           H  
ATOM    644 2HB  MET A  44      -5.767  27.851 -20.507  1.00  0.62           H  
ATOM    645 1HG  MET A  44      -4.647  29.065 -22.107  1.00  0.62           H  
ATOM    646 2HG  MET A  44      -3.841  27.670 -22.795  1.00  0.62           H  
ATOM    647 1HE  MET A  44      -8.222  28.852 -23.187  1.00  0.62           H  
ATOM    648 2HE  MET A  44      -7.495  28.465 -21.655  1.00  0.62           H  
ATOM    649 3HE  MET A  44      -6.924  29.860 -22.586  1.00  0.62           H  
ATOM    650  N   CYS A  45      -2.316  29.100 -20.679  1.00  0.65           N  
ATOM    651  CA  CYS A  45      -1.796  30.450 -20.564  1.00  0.65           C  
ATOM    652  C   CYS A  45      -1.516  31.043 -21.939  1.00  0.65           C  
ATOM    653  O   CYS A  45      -1.078  30.332 -22.834  1.00  0.65           O  
ATOM    654  CB  CYS A  45      -0.485  30.385 -19.797  1.00  0.65           C  
ATOM    655  SG  CYS A  45       0.335  31.873 -19.498  1.00  0.65           S  
ATOM    656  H   CYS A  45      -1.995  28.480 -21.426  1.00  0.65           H  
ATOM    657  HA  CYS A  45      -2.505  31.039 -19.995  1.00  0.65           H  
ATOM    658 1HB  CYS A  45      -0.688  29.962 -18.859  1.00  0.65           H  
ATOM    659 2HB  CYS A  45       0.203  29.727 -20.306  1.00  0.65           H  
ATOM    660  HG  CYS A  45       0.448  32.265 -20.797  1.00  0.65           H  
ATOM    661  N   PRO A  46      -1.812  32.322 -22.186  1.00  0.69           N  
ATOM    662  CA  PRO A  46      -1.408  33.019 -23.387  1.00  0.69           C  
ATOM    663  C   PRO A  46       0.110  33.008 -23.443  1.00  0.69           C  
ATOM    664  O   PRO A  46       0.772  33.149 -22.413  1.00  0.69           O  
ATOM    665  CB  PRO A  46      -1.993  34.420 -23.197  1.00  0.69           C  
ATOM    666  CG  PRO A  46      -3.156  34.223 -22.229  1.00  0.69           C  
ATOM    667  CD  PRO A  46      -2.730  33.081 -21.311  1.00  0.69           C  
ATOM    668  HA  PRO A  46      -1.845  32.532 -24.266  1.00  0.69           H  
ATOM    669 1HB  PRO A  46      -1.226  35.109 -22.835  1.00  0.69           H  
ATOM    670 2HB  PRO A  46      -2.328  34.807 -24.172  1.00  0.69           H  
ATOM    671 1HG  PRO A  46      -3.345  35.156 -21.675  1.00  0.69           H  
ATOM    672 2HG  PRO A  46      -4.073  34.003 -22.789  1.00  0.69           H  
ATOM    673 1HD  PRO A  46      -2.221  33.444 -20.408  1.00  0.69           H  
ATOM    674 2HD  PRO A  46      -3.634  32.497 -21.079  1.00  0.69           H  
ATOM    675  N   VAL A  47       0.671  32.950 -24.640  1.00  0.73           N  
ATOM    676  CA  VAL A  47       2.136  32.952 -24.793  1.00  0.73           C  
ATOM    677  C   VAL A  47       2.802  34.251 -24.343  1.00  0.73           C  
ATOM    678  O   VAL A  47       4.009  34.288 -24.108  1.00  0.73           O  
ATOM    679  CB  VAL A  47       2.531  32.704 -26.253  1.00  0.73           C  
ATOM    680  CG1 VAL A  47       2.036  31.382 -26.677  1.00  0.73           C  
ATOM    681  CG2 VAL A  47       1.967  33.791 -27.125  1.00  0.73           C  
ATOM    682  H   VAL A  47       0.062  32.842 -25.453  1.00  0.73           H  
ATOM    683  HA  VAL A  47       2.534  32.135 -24.189  1.00  0.73           H  
ATOM    684  HB  VAL A  47       3.615  32.695 -26.347  1.00  0.73           H  
ATOM    685 1HG1 VAL A  47       2.314  31.208 -27.707  1.00  0.73           H  
ATOM    686 2HG1 VAL A  47       2.481  30.652 -26.049  1.00  0.73           H  
ATOM    687 3HG1 VAL A  47       0.978  31.345 -26.581  1.00  0.73           H  
ATOM    688 1HG2 VAL A  47       2.254  33.599 -28.161  1.00  0.73           H  
ATOM    689 2HG2 VAL A  47       0.883  33.797 -27.040  1.00  0.73           H  
ATOM    690 3HG2 VAL A  47       2.358  34.755 -26.824  1.00  0.73           H  
ATOM    691  N   GLY A  48       2.022  35.321 -24.235  1.00  0.77           N  
ATOM    692  CA  GLY A  48       2.543  36.614 -23.825  1.00  0.77           C  
ATOM    693  C   GLY A  48       2.630  36.797 -22.309  1.00  0.77           C  
ATOM    694  O   GLY A  48       3.030  37.867 -21.846  1.00  0.77           O  
ATOM    695  H   GLY A  48       1.040  35.220 -24.442  1.00  0.77           H  
ATOM    696 1HA  GLY A  48       3.533  36.750 -24.259  1.00  0.77           H  
ATOM    697 2HA  GLY A  48       1.912  37.396 -24.243  1.00  0.77           H  
ATOM    698  N   THR A  49       2.240  35.784 -21.529  1.00  0.79           N  
ATOM    699  CA  THR A  49       2.268  35.934 -20.080  1.00  0.79           C  
ATOM    700  C   THR A  49       2.709  34.688 -19.301  1.00  0.79           C  
ATOM    701  O   THR A  49       3.144  33.684 -19.861  1.00  0.79           O  
ATOM    702  CB  THR A  49       0.880  36.426 -19.584  1.00  0.79           C  
ATOM    703  OG1 THR A  49       0.968  36.793 -18.205  1.00  0.79           O  
ATOM    704  CG2 THR A  49      -0.169  35.388 -19.744  1.00  0.79           C  
ATOM    705  H   THR A  49       1.908  34.908 -21.938  1.00  0.79           H  
ATOM    706  HA  THR A  49       2.989  36.716 -19.844  1.00  0.79           H  
ATOM    707  HB  THR A  49       0.594  37.300 -20.168  1.00  0.79           H  
ATOM    708  HG1 THR A  49       1.411  37.654 -18.144  1.00  0.79           H  
ATOM    709 1HG2 THR A  49      -1.127  35.774 -19.404  1.00  0.79           H  
ATOM    710 2HG2 THR A  49      -0.241  35.104 -20.781  1.00  0.79           H  
ATOM    711 3HG2 THR A  49       0.090  34.552 -19.165  1.00  0.79           H  
ATOM    712  N   GLU A  50       2.646  34.821 -17.975  1.00  0.79           N  
ATOM    713  CA  GLU A  50       2.975  33.784 -17.006  1.00  0.79           C  
ATOM    714  C   GLU A  50       1.719  33.430 -16.217  1.00  0.79           C  
ATOM    715  O   GLU A  50       1.717  32.542 -15.357  1.00  0.79           O  
ATOM    716  CB  GLU A  50       4.092  34.247 -16.064  1.00  0.79           C  
ATOM    717  CG  GLU A  50       5.426  34.539 -16.758  1.00  0.79           C  
ATOM    718  CD  GLU A  50       6.521  34.979 -15.802  1.00  0.79           C  
ATOM    719  OE1 GLU A  50       6.256  35.091 -14.628  1.00  0.79           O  
ATOM    720  OE2 GLU A  50       7.621  35.200 -16.254  1.00  0.79           O  
ATOM    721  H   GLU A  50       2.288  35.697 -17.643  1.00  0.79           H  
ATOM    722  HA  GLU A  50       3.306  32.891 -17.539  1.00  0.79           H  
ATOM    723 1HB  GLU A  50       3.776  35.154 -15.548  1.00  0.79           H  
ATOM    724 2HB  GLU A  50       4.267  33.483 -15.307  1.00  0.79           H  
ATOM    725 1HG  GLU A  50       5.753  33.639 -17.279  1.00  0.79           H  
ATOM    726 2HG  GLU A  50       5.269  35.317 -17.504  1.00  0.79           H  
ATOM    727  N   LYS A  51       0.636  34.148 -16.503  1.00  0.77           N  
ATOM    728  CA  LYS A  51      -0.610  33.960 -15.775  1.00  0.77           C  
ATOM    729  C   LYS A  51      -1.371  32.698 -16.164  1.00  0.77           C  
ATOM    730  O   LYS A  51      -2.365  32.748 -16.889  1.00  0.77           O  
ATOM    731  CB  LYS A  51      -1.526  35.167 -15.954  1.00  0.77           C  
ATOM    732  CG  LYS A  51      -1.007  36.456 -15.329  1.00  0.77           C  
ATOM    733  CD  LYS A  51      -1.971  37.612 -15.564  1.00  0.77           C  
ATOM    734  CE  LYS A  51      -1.461  38.904 -14.937  1.00  0.77           C  
ATOM    735  NZ  LYS A  51      -2.393  40.042 -15.176  1.00  0.77           N  
ATOM    736  H   LYS A  51       0.694  34.888 -17.203  1.00  0.77           H  
ATOM    737  HA  LYS A  51      -0.368  33.875 -14.716  1.00  0.77           H  
ATOM    738 1HB  LYS A  51      -1.678  35.350 -17.015  1.00  0.77           H  
ATOM    739 2HB  LYS A  51      -2.500  34.949 -15.518  1.00  0.77           H  
ATOM    740 1HG  LYS A  51      -0.881  36.311 -14.256  1.00  0.77           H  
ATOM    741 2HG  LYS A  51      -0.039  36.704 -15.758  1.00  0.77           H  
ATOM    742 1HD  LYS A  51      -2.095  37.764 -16.639  1.00  0.77           H  
ATOM    743 2HD  LYS A  51      -2.942  37.370 -15.135  1.00  0.77           H  
ATOM    744 1HE  LYS A  51      -1.346  38.759 -13.864  1.00  0.77           H  
ATOM    745 2HE  LYS A  51      -0.489  39.149 -15.366  1.00  0.77           H  
ATOM    746 1HZ  LYS A  51      -2.021  40.878 -14.747  1.00  0.77           H  
ATOM    747 2HZ  LYS A  51      -2.496  40.190 -16.170  1.00  0.77           H  
ATOM    748 3HZ  LYS A  51      -3.294  39.830 -14.772  1.00  0.77           H  
ATOM    749  N   TRP A  52      -0.897  31.572 -15.646  1.00  0.74           N  
ATOM    750  CA  TRP A  52      -1.529  30.275 -15.870  1.00  0.74           C  
ATOM    751  C   TRP A  52      -2.835  30.195 -15.118  1.00  0.74           C  
ATOM    752  O   TRP A  52      -2.923  30.605 -13.958  1.00  0.74           O  
ATOM    753  CB  TRP A  52      -0.608  29.127 -15.416  1.00  0.74           C  
ATOM    754  CG  TRP A  52       0.536  28.877 -16.356  1.00  0.74           C  
ATOM    755  CD1 TRP A  52       1.801  29.364 -16.293  1.00  0.74           C  
ATOM    756  CD2 TRP A  52       0.501  28.004 -17.507  1.00  0.74           C  
ATOM    757  NE1 TRP A  52       2.545  28.880 -17.347  1.00  0.74           N  
ATOM    758  CE2 TRP A  52       1.758  28.046 -18.094  1.00  0.74           C  
ATOM    759  CE3 TRP A  52      -0.483  27.214 -18.076  1.00  0.74           C  
ATOM    760  CZ2 TRP A  52       2.048  27.326 -19.233  1.00  0.74           C  
ATOM    761  CZ3 TRP A  52      -0.187  26.498 -19.206  1.00  0.74           C  
ATOM    762  CH2 TRP A  52       1.038  26.546 -19.770  1.00  0.74           C  
ATOM    763  H   TRP A  52      -0.036  31.648 -15.106  1.00  0.74           H  
ATOM    764  HA  TRP A  52      -1.751  30.164 -16.927  1.00  0.74           H  
ATOM    765 1HB  TRP A  52      -0.200  29.355 -14.432  1.00  0.74           H  
ATOM    766 2HB  TRP A  52      -1.190  28.204 -15.326  1.00  0.74           H  
ATOM    767  HD1 TRP A  52       2.170  30.049 -15.530  1.00  0.74           H  
ATOM    768  HE1 TRP A  52       3.512  29.101 -17.534  1.00  0.74           H  
ATOM    769  HE3 TRP A  52      -1.472  27.171 -17.636  1.00  0.74           H  
ATOM    770  HZ2 TRP A  52       3.017  27.360 -19.701  1.00  0.74           H  
ATOM    771  HZ3 TRP A  52      -0.967  25.889 -19.632  1.00  0.74           H  
ATOM    772  HH2 TRP A  52       1.223  25.963 -20.666  1.00  0.74           H  
ATOM    773  N   MET A  53      -3.838  29.625 -15.768  1.00  0.72           N  
ATOM    774  CA  MET A  53      -5.140  29.457 -15.154  1.00  0.72           C  
ATOM    775  C   MET A  53      -5.680  28.066 -15.372  1.00  0.72           C  
ATOM    776  O   MET A  53      -5.452  27.454 -16.417  1.00  0.72           O  
ATOM    777  CB  MET A  53      -6.100  30.465 -15.788  1.00  0.72           C  
ATOM    778  CG  MET A  53      -6.211  30.270 -17.280  1.00  0.72           C  
ATOM    779  SD  MET A  53      -7.238  31.433 -18.153  1.00  0.72           S  
ATOM    780  CE  MET A  53      -6.785  30.910 -19.805  1.00  0.72           C  
ATOM    781  H   MET A  53      -3.702  29.348 -16.742  1.00  0.72           H  
ATOM    782  HA  MET A  53      -5.056  29.630 -14.082  1.00  0.72           H  
ATOM    783 1HB  MET A  53      -7.094  30.350 -15.354  1.00  0.72           H  
ATOM    784 2HB  MET A  53      -5.755  31.481 -15.592  1.00  0.72           H  
ATOM    785 1HG  MET A  53      -5.227  30.377 -17.670  1.00  0.72           H  
ATOM    786 2HG  MET A  53      -6.561  29.261 -17.497  1.00  0.72           H  
ATOM    787 1HE  MET A  53      -7.312  31.511 -20.546  1.00  0.72           H  
ATOM    788 2HE  MET A  53      -5.705  31.024 -19.940  1.00  0.72           H  
ATOM    789 3HE  MET A  53      -7.051  29.870 -19.919  1.00  0.72           H  
ATOM    790  N   ARG A  54      -6.447  27.570 -14.409  1.00  0.69           N  
ATOM    791  CA  ARG A  54      -7.098  26.294 -14.633  1.00  0.69           C  
ATOM    792  C   ARG A  54      -8.237  26.560 -15.577  1.00  0.69           C  
ATOM    793  O   ARG A  54      -8.890  27.600 -15.477  1.00  0.69           O  
ATOM    794  CB  ARG A  54      -7.627  25.653 -13.352  1.00  0.69           C  
ATOM    795  CG  ARG A  54      -6.581  25.185 -12.349  1.00  0.69           C  
ATOM    796  CD  ARG A  54      -7.227  24.482 -11.185  1.00  0.69           C  
ATOM    797  NE  ARG A  54      -6.257  24.054 -10.183  1.00  0.69           N  
ATOM    798  CZ  ARG A  54      -6.559  23.346  -9.072  1.00  0.69           C  
ATOM    799  NH1 ARG A  54      -7.800  22.981  -8.837  1.00  0.69           N  
ATOM    800  NH2 ARG A  54      -5.605  23.021  -8.218  1.00  0.69           N  
ATOM    801  H   ARG A  54      -6.594  28.082 -13.550  1.00  0.69           H  
ATOM    802  HA  ARG A  54      -6.403  25.603 -15.104  1.00  0.69           H  
ATOM    803 1HB  ARG A  54      -8.286  26.351 -12.842  1.00  0.69           H  
ATOM    804 2HB  ARG A  54      -8.227  24.777 -13.615  1.00  0.69           H  
ATOM    805 1HG  ARG A  54      -5.903  24.481 -12.836  1.00  0.69           H  
ATOM    806 2HG  ARG A  54      -6.013  26.038 -11.976  1.00  0.69           H  
ATOM    807 1HD  ARG A  54      -7.937  25.155 -10.706  1.00  0.69           H  
ATOM    808 2HD  ARG A  54      -7.758  23.597 -11.548  1.00  0.69           H  
ATOM    809  HE  ARG A  54      -5.288  24.315 -10.326  1.00  0.69           H  
ATOM    810 1HH1 ARG A  54      -8.531  23.229  -9.489  1.00  0.69           H  
ATOM    811 2HH1 ARG A  54      -8.024  22.450  -8.007  1.00  0.69           H  
ATOM    812 1HH2 ARG A  54      -4.655  23.308  -8.395  1.00  0.69           H  
ATOM    813 2HH2 ARG A  54      -5.830  22.491  -7.388  1.00  0.69           H  
ATOM    814  N   VAL A  55      -8.521  25.613 -16.449  1.00  0.68           N  
ATOM    815  CA  VAL A  55      -9.645  25.773 -17.361  1.00  0.68           C  
ATOM    816  C   VAL A  55     -10.780  24.816 -17.019  1.00  0.68           C  
ATOM    817  O   VAL A  55     -11.706  24.609 -17.808  1.00  0.68           O  
ATOM    818  CB  VAL A  55      -9.190  25.586 -18.801  1.00  0.68           C  
ATOM    819  CG1 VAL A  55      -8.169  26.676 -19.188  1.00  0.68           C  
ATOM    820  CG2 VAL A  55      -8.562  24.280 -18.957  1.00  0.68           C  
ATOM    821  H   VAL A  55      -7.920  24.786 -16.497  1.00  0.68           H  
ATOM    822  HA  VAL A  55     -10.022  26.792 -17.270  1.00  0.68           H  
ATOM    823  HB  VAL A  55     -10.052  25.668 -19.445  1.00  0.68           H  
ATOM    824 1HG1 VAL A  55      -7.864  26.528 -20.218  1.00  0.68           H  
ATOM    825 2HG1 VAL A  55      -8.624  27.664 -19.082  1.00  0.68           H  
ATOM    826 3HG1 VAL A  55      -7.293  26.609 -18.540  1.00  0.68           H  
ATOM    827 1HG2 VAL A  55      -8.243  24.151 -19.972  1.00  0.68           H  
ATOM    828 2HG2 VAL A  55      -7.722  24.253 -18.325  1.00  0.68           H  
ATOM    829 3HG2 VAL A  55      -9.258  23.499 -18.679  1.00  0.68           H  
ATOM    830  N   ASN A  56     -10.680  24.233 -15.830  1.00  0.66           N  
ATOM    831  CA  ASN A  56     -11.679  23.336 -15.273  1.00  0.66           C  
ATOM    832  C   ASN A  56     -11.532  23.245 -13.752  1.00  0.66           C  
ATOM    833  O   ASN A  56     -10.474  22.870 -13.237  1.00  0.66           O  
ATOM    834  CB  ASN A  56     -11.664  21.965 -15.900  1.00  0.66           C  
ATOM    835  CG  ASN A  56     -12.836  21.180 -15.412  1.00  0.66           C  
ATOM    836  OD1 ASN A  56     -13.614  21.651 -14.567  1.00  0.66           O  
ATOM    837  ND2 ASN A  56     -12.995  20.016 -15.902  1.00  0.66           N  
ATOM    838  H   ASN A  56      -9.872  24.464 -15.273  1.00  0.66           H  
ATOM    839  HA  ASN A  56     -12.664  23.764 -15.464  1.00  0.66           H  
ATOM    840 1HB  ASN A  56     -11.706  22.046 -16.975  1.00  0.66           H  
ATOM    841 2HB  ASN A  56     -10.744  21.440 -15.638  1.00  0.66           H  
ATOM    842 1HD2 ASN A  56     -13.761  19.457 -15.585  1.00  0.66           H  
ATOM    843 2HD2 ASN A  56     -12.341  19.662 -16.567  1.00  0.66           H  
ATOM    844  N   SER A  57     -12.584  23.646 -13.038  1.00  0.65           N  
ATOM    845  CA  SER A  57     -12.623  23.663 -11.574  1.00  0.65           C  
ATOM    846  C   SER A  57     -12.618  22.263 -10.930  1.00  0.65           C  
ATOM    847  O   SER A  57     -12.383  22.131  -9.722  1.00  0.65           O  
ATOM    848  CB  SER A  57     -13.844  24.436 -11.109  1.00  0.65           C  
ATOM    849  OG  SER A  57     -15.030  23.776 -11.460  1.00  0.65           O  
ATOM    850  H   SER A  57     -13.409  23.936 -13.544  1.00  0.65           H  
ATOM    851  HA  SER A  57     -11.735  24.191 -11.226  1.00  0.65           H  
ATOM    852 1HB  SER A  57     -13.800  24.555 -10.028  1.00  0.65           H  
ATOM    853 2HB  SER A  57     -13.834  25.432 -11.548  1.00  0.65           H  
ATOM    854  HG  SER A  57     -15.741  24.263 -11.035  1.00  0.65           H  
ATOM    855  N   ARG A  58     -12.887  21.229 -11.728  1.00  0.64           N  
ATOM    856  CA  ARG A  58     -12.918  19.851 -11.239  1.00  0.64           C  
ATOM    857  C   ARG A  58     -12.111  18.971 -12.194  1.00  0.64           C  
ATOM    858  O   ARG A  58     -12.031  19.277 -13.375  1.00  0.64           O  
ATOM    859  CB  ARG A  58     -14.363  19.356 -11.144  1.00  0.64           C  
ATOM    860  CG  ARG A  58     -15.225  20.104 -10.134  1.00  0.64           C  
ATOM    861  CD  ARG A  58     -14.789  19.804  -8.739  1.00  0.64           C  
ATOM    862  NE  ARG A  58     -15.635  20.441  -7.746  1.00  0.64           N  
ATOM    863  CZ  ARG A  58     -15.445  21.682  -7.237  1.00  0.64           C  
ATOM    864  NH1 ARG A  58     -14.427  22.435  -7.620  1.00  0.64           N  
ATOM    865  NH2 ARG A  58     -16.294  22.147  -6.333  1.00  0.64           N  
ATOM    866  H   ARG A  58     -13.092  21.420 -12.707  1.00  0.64           H  
ATOM    867  HA  ARG A  58     -12.473  19.832 -10.249  1.00  0.64           H  
ATOM    868 1HB  ARG A  58     -14.837  19.476 -12.117  1.00  0.64           H  
ATOM    869 2HB  ARG A  58     -14.399  18.300 -10.903  1.00  0.64           H  
ATOM    870 1HG  ARG A  58     -15.161  21.176 -10.299  1.00  0.64           H  
ATOM    871 2HG  ARG A  58     -16.261  19.786 -10.241  1.00  0.64           H  
ATOM    872 1HD  ARG A  58     -14.822  18.728  -8.574  1.00  0.64           H  
ATOM    873 2HD  ARG A  58     -13.769  20.159  -8.595  1.00  0.64           H  
ATOM    874  HE  ARG A  58     -16.431  19.919  -7.410  1.00  0.64           H  
ATOM    875 1HH1 ARG A  58     -13.747  22.107  -8.324  1.00  0.64           H  
ATOM    876 2HH1 ARG A  58     -14.307  23.352  -7.221  1.00  0.64           H  
ATOM    877 1HH2 ARG A  58     -17.074  21.578  -6.033  1.00  0.64           H  
ATOM    878 2HH2 ARG A  58     -16.163  23.068  -5.944  1.00  0.64           H  
ATOM    879  N   PRO A  59     -11.482  17.887 -11.728  1.00  0.63           N  
ATOM    880  CA  PRO A  59     -10.692  17.010 -12.560  1.00  0.63           C  
ATOM    881  C   PRO A  59     -11.517  16.192 -13.550  1.00  0.63           C  
ATOM    882  O   PRO A  59     -12.668  15.827 -13.284  1.00  0.63           O  
ATOM    883  CB  PRO A  59      -9.978  16.139 -11.532  1.00  0.63           C  
ATOM    884  CG  PRO A  59     -10.884  16.130 -10.314  1.00  0.63           C  
ATOM    885  CD  PRO A  59     -11.541  17.498 -10.297  1.00  0.63           C  
ATOM    886  HA  PRO A  59      -9.964  17.630 -13.101  1.00  0.63           H  
ATOM    887 1HB  PRO A  59      -9.825  15.157 -11.940  1.00  0.63           H  
ATOM    888 2HB  PRO A  59      -8.987  16.555 -11.337  1.00  0.63           H  
ATOM    889 1HG  PRO A  59     -11.611  15.307 -10.392  1.00  0.63           H  
ATOM    890 2HG  PRO A  59     -10.284  15.935  -9.409  1.00  0.63           H  
ATOM    891 1HD  PRO A  59     -12.565  17.394  -9.945  1.00  0.63           H  
ATOM    892 2HD  PRO A  59     -10.955  18.178  -9.671  1.00  0.63           H  
ATOM    893  N   ILE A  60     -10.868  15.860 -14.656  1.00  0.62           N  
ATOM    894  CA  ILE A  60     -11.383  15.043 -15.749  1.00  0.62           C  
ATOM    895  C   ILE A  60     -10.749  13.664 -15.783  1.00  0.62           C  
ATOM    896  O   ILE A  60      -9.540  13.541 -15.682  1.00  0.62           O  
ATOM    897  CB  ILE A  60     -11.131  15.794 -17.079  1.00  0.62           C  
ATOM    898  CG1 ILE A  60     -11.867  17.082 -17.065  1.00  0.62           C  
ATOM    899  CG2 ILE A  60     -11.474  14.973 -18.294  1.00  0.62           C  
ATOM    900  CD1 ILE A  60     -13.363  16.878 -16.992  1.00  0.62           C  
ATOM    901  H   ILE A  60      -9.926  16.238 -14.754  1.00  0.62           H  
ATOM    902  HA  ILE A  60     -12.456  14.922 -15.610  1.00  0.62           H  
ATOM    903  HB  ILE A  60     -10.068  16.046 -17.132  1.00  0.62           H  
ATOM    904 1HG1 ILE A  60     -11.546  17.668 -16.205  1.00  0.62           H  
ATOM    905 2HG1 ILE A  60     -11.624  17.625 -17.951  1.00  0.62           H  
ATOM    906 1HG2 ILE A  60     -11.250  15.542 -19.202  1.00  0.62           H  
ATOM    907 2HG2 ILE A  60     -10.872  14.085 -18.284  1.00  0.62           H  
ATOM    908 3HG2 ILE A  60     -12.529  14.708 -18.285  1.00  0.62           H  
ATOM    909 1HD1 ILE A  60     -13.880  17.823 -16.996  1.00  0.62           H  
ATOM    910 2HD1 ILE A  60     -13.688  16.299 -17.856  1.00  0.62           H  
ATOM    911 3HD1 ILE A  60     -13.612  16.336 -16.077  1.00  0.62           H  
ATOM    912  N   LYS A  61     -11.558  12.614 -15.884  1.00  0.61           N  
ATOM    913  CA  LYS A  61     -11.011  11.253 -15.912  1.00  0.61           C  
ATOM    914  C   LYS A  61     -10.469  10.880 -17.288  1.00  0.61           C  
ATOM    915  O   LYS A  61      -9.547  10.072 -17.417  1.00  0.61           O  
ATOM    916  CB  LYS A  61     -12.070  10.258 -15.466  1.00  0.61           C  
ATOM    917  CG  LYS A  61     -12.432  10.387 -14.005  1.00  0.61           C  
ATOM    918  CD  LYS A  61     -13.482   9.389 -13.575  1.00  0.61           C  
ATOM    919  CE  LYS A  61     -13.889   9.609 -12.114  1.00  0.61           C  
ATOM    920  NZ  LYS A  61     -12.760   9.365 -11.160  1.00  0.61           N  
ATOM    921  H   LYS A  61     -12.556  12.757 -15.940  1.00  0.61           H  
ATOM    922  HA  LYS A  61     -10.185  11.197 -15.212  1.00  0.61           H  
ATOM    923 1HB  LYS A  61     -12.974  10.394 -16.061  1.00  0.61           H  
ATOM    924 2HB  LYS A  61     -11.712   9.245 -15.640  1.00  0.61           H  
ATOM    925 1HG  LYS A  61     -11.537  10.186 -13.436  1.00  0.61           H  
ATOM    926 2HG  LYS A  61     -12.764  11.400 -13.781  1.00  0.61           H  
ATOM    927 1HD  LYS A  61     -14.363   9.489 -14.209  1.00  0.61           H  
ATOM    928 2HD  LYS A  61     -13.088   8.380 -13.683  1.00  0.61           H  
ATOM    929 1HE  LYS A  61     -14.236  10.634 -11.992  1.00  0.61           H  
ATOM    930 2HE  LYS A  61     -14.704   8.929 -11.873  1.00  0.61           H  
ATOM    931 1HZ  LYS A  61     -13.084   9.517 -10.220  1.00  0.61           H  
ATOM    932 2HZ  LYS A  61     -12.435   8.416 -11.254  1.00  0.61           H  
ATOM    933 3HZ  LYS A  61     -11.963  10.011 -11.349  1.00  0.61           H  
ATOM    934  N   ASP A  62     -11.066  11.474 -18.304  1.00  0.61           N  
ATOM    935  CA  ASP A  62     -10.707  11.259 -19.693  1.00  0.61           C  
ATOM    936  C   ASP A  62      -9.316  11.790 -19.989  1.00  0.61           C  
ATOM    937  O   ASP A  62      -8.846  12.722 -19.344  1.00  0.61           O  
ATOM    938  CB  ASP A  62     -11.713  11.928 -20.631  1.00  0.61           C  
ATOM    939  CG  ASP A  62     -13.066  11.241 -20.619  1.00  0.61           C  
ATOM    940  OD1 ASP A  62     -13.162  10.182 -20.046  1.00  0.61           O  
ATOM    941  OD2 ASP A  62     -13.990  11.769 -21.182  1.00  0.61           O  
ATOM    942  H   ASP A  62     -11.807  12.124 -18.097  1.00  0.61           H  
ATOM    943  HA  ASP A  62     -10.709  10.186 -19.888  1.00  0.61           H  
ATOM    944 1HB  ASP A  62     -11.844  12.972 -20.357  1.00  0.61           H  
ATOM    945 2HB  ASP A  62     -11.330  11.914 -21.649  1.00  0.61           H  
ATOM    946  N   LEU A  63      -8.688  11.228 -21.015  1.00  0.62           N  
ATOM    947  CA  LEU A  63      -7.385  11.685 -21.492  1.00  0.62           C  
ATOM    948  C   LEU A  63      -7.497  12.793 -22.523  1.00  0.62           C  
ATOM    949  O   LEU A  63      -6.512  13.187 -23.155  1.00  0.62           O  
ATOM    950  CB  LEU A  63      -6.609  10.535 -22.077  1.00  0.62           C  
ATOM    951  CG  LEU A  63      -6.234   9.485 -21.086  1.00  0.62           C  
ATOM    952  CD1 LEU A  63      -5.562   8.350 -21.809  1.00  0.62           C  
ATOM    953  CD2 LEU A  63      -5.325  10.125 -20.046  1.00  0.62           C  
ATOM    954  H   LEU A  63      -9.131  10.450 -21.484  1.00  0.62           H  
ATOM    955  HA  LEU A  63      -6.831  12.067 -20.640  1.00  0.62           H  
ATOM    956 1HB  LEU A  63      -7.202  10.071 -22.860  1.00  0.62           H  
ATOM    957 2HB  LEU A  63      -5.717  10.923 -22.515  1.00  0.62           H  
ATOM    958  HG  LEU A  63      -7.126   9.099 -20.594  1.00  0.62           H  
ATOM    959 1HD1 LEU A  63      -5.282   7.577 -21.098  1.00  0.62           H  
ATOM    960 2HD1 LEU A  63      -6.249   7.933 -22.543  1.00  0.62           H  
ATOM    961 3HD1 LEU A  63      -4.677   8.729 -22.318  1.00  0.62           H  
ATOM    962 1HD2 LEU A  63      -5.041   9.401 -19.305  1.00  0.62           H  
ATOM    963 2HD2 LEU A  63      -4.431  10.516 -20.536  1.00  0.62           H  
ATOM    964 3HD2 LEU A  63      -5.862  10.939 -19.562  1.00  0.62           H  
ATOM    965  N   LYS A  64      -8.724  13.222 -22.764  1.00  0.63           N  
ATOM    966  CA  LYS A  64      -8.987  14.289 -23.701  1.00  0.63           C  
ATOM    967  C   LYS A  64      -9.837  15.343 -23.020  1.00  0.63           C  
ATOM    968  O   LYS A  64     -10.650  15.040 -22.144  1.00  0.63           O  
ATOM    969  CB  LYS A  64      -9.674  13.769 -24.964  1.00  0.63           C  
ATOM    970  CG  LYS A  64      -8.837  12.786 -25.768  1.00  0.63           C  
ATOM    971  CD  LYS A  64      -9.521  12.381 -27.058  1.00  0.63           C  
ATOM    972  CE  LYS A  64      -8.661  11.411 -27.851  1.00  0.63           C  
ATOM    973  NZ  LYS A  64      -9.319  10.997 -29.121  1.00  0.63           N  
ATOM    974  H   LYS A  64      -9.487  12.835 -22.233  1.00  0.63           H  
ATOM    975  HA  LYS A  64      -8.048  14.754 -23.978  1.00  0.63           H  
ATOM    976 1HB  LYS A  64     -10.614  13.288 -24.700  1.00  0.63           H  
ATOM    977 2HB  LYS A  64      -9.905  14.615 -25.615  1.00  0.63           H  
ATOM    978 1HG  LYS A  64      -7.886  13.242 -25.992  1.00  0.63           H  
ATOM    979 2HG  LYS A  64      -8.653  11.894 -25.175  1.00  0.63           H  
ATOM    980 1HD  LYS A  64     -10.478  11.909 -26.833  1.00  0.63           H  
ATOM    981 2HD  LYS A  64      -9.705  13.269 -27.663  1.00  0.63           H  
ATOM    982 1HE  LYS A  64      -7.709  11.889 -28.084  1.00  0.63           H  
ATOM    983 2HE  LYS A  64      -8.471  10.525 -27.246  1.00  0.63           H  
ATOM    984 1HZ  LYS A  64      -8.719  10.355 -29.619  1.00  0.63           H  
ATOM    985 2HZ  LYS A  64     -10.198  10.544 -28.912  1.00  0.63           H  
ATOM    986 3HZ  LYS A  64      -9.489  11.811 -29.694  1.00  0.63           H  
ATOM    987  N   PHE A  65      -9.654  16.581 -23.434  1.00  0.65           N  
ATOM    988  CA  PHE A  65     -10.423  17.686 -22.885  1.00  0.65           C  
ATOM    989  C   PHE A  65     -10.576  18.823 -23.874  1.00  0.65           C  
ATOM    990  O   PHE A  65      -9.661  19.116 -24.641  1.00  0.65           O  
ATOM    991  CB  PHE A  65      -9.780  18.189 -21.595  1.00  0.65           C  
ATOM    992  CG  PHE A  65     -10.504  19.333 -20.955  1.00  0.65           C  
ATOM    993  CD1 PHE A  65     -11.664  19.106 -20.249  1.00  0.65           C  
ATOM    994  CD2 PHE A  65     -10.025  20.632 -21.039  1.00  0.65           C  
ATOM    995  CE1 PHE A  65     -12.340  20.143 -19.645  1.00  0.65           C  
ATOM    996  CE2 PHE A  65     -10.710  21.666 -20.429  1.00  0.65           C  
ATOM    997  CZ  PHE A  65     -11.857  21.424 -19.741  1.00  0.65           C  
ATOM    998  H   PHE A  65      -8.944  16.747 -24.148  1.00  0.65           H  
ATOM    999  HA  PHE A  65     -11.421  17.319 -22.643  1.00  0.65           H  
ATOM   1000 1HB  PHE A  65      -9.734  17.376 -20.875  1.00  0.65           H  
ATOM   1001 2HB  PHE A  65      -8.766  18.506 -21.798  1.00  0.65           H  
ATOM   1002  HD1 PHE A  65     -12.049  18.088 -20.178  1.00  0.65           H  
ATOM   1003  HD2 PHE A  65      -9.107  20.829 -21.592  1.00  0.65           H  
ATOM   1004  HE1 PHE A  65     -13.259  19.949 -19.092  1.00  0.65           H  
ATOM   1005  HE2 PHE A  65     -10.354  22.676 -20.492  1.00  0.65           H  
ATOM   1006  HZ  PHE A  65     -12.389  22.254 -19.267  1.00  0.65           H  
ATOM   1007  N   LYS A  66     -11.751  19.437 -23.910  1.00  0.68           N  
ATOM   1008  CA  LYS A  66     -11.902  20.596 -24.773  1.00  0.68           C  
ATOM   1009  C   LYS A  66     -11.963  21.861 -23.947  1.00  0.68           C  
ATOM   1010  O   LYS A  66     -12.833  22.016 -23.086  1.00  0.68           O  
ATOM   1011  CB  LYS A  66     -13.128  20.469 -25.671  1.00  0.68           C  
ATOM   1012  CG  LYS A  66     -13.292  21.617 -26.654  1.00  0.68           C  
ATOM   1013  CD  LYS A  66     -14.501  21.405 -27.554  1.00  0.68           C  
ATOM   1014  CE  LYS A  66     -14.255  20.268 -28.548  1.00  0.68           C  
ATOM   1015  NZ  LYS A  66     -15.401  20.079 -29.481  1.00  0.68           N  
ATOM   1016  H   LYS A  66     -12.503  19.146 -23.301  1.00  0.68           H  
ATOM   1017  HA  LYS A  66     -11.036  20.685 -25.403  1.00  0.68           H  
ATOM   1018 1HB  LYS A  66     -13.067  19.544 -26.242  1.00  0.68           H  
ATOM   1019 2HB  LYS A  66     -14.030  20.425 -25.058  1.00  0.68           H  
ATOM   1020 1HG  LYS A  66     -13.413  22.550 -26.106  1.00  0.68           H  
ATOM   1021 2HG  LYS A  66     -12.395  21.696 -27.267  1.00  0.68           H  
ATOM   1022 1HD  LYS A  66     -15.375  21.173 -26.938  1.00  0.68           H  
ATOM   1023 2HD  LYS A  66     -14.709  22.323 -28.105  1.00  0.68           H  
ATOM   1024 1HE  LYS A  66     -13.360  20.492 -29.130  1.00  0.68           H  
ATOM   1025 2HE  LYS A  66     -14.094  19.343 -27.996  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  66     -15.195  19.320 -30.118  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  66     -16.233  19.860 -28.949  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  66     -15.552  20.928 -30.008  1.00  0.68           H  
ATOM   1029  N   VAL A  67     -11.056  22.787 -24.223  1.00  0.71           N  
ATOM   1030  CA  VAL A  67     -11.044  24.015 -23.470  1.00  0.71           C  
ATOM   1031  C   VAL A  67     -11.948  25.019 -24.141  1.00  0.71           C  
ATOM   1032  O   VAL A  67     -11.582  25.598 -25.163  1.00  0.71           O  
ATOM   1033  CB  VAL A  67      -9.636  24.618 -23.440  1.00  0.71           C  
ATOM   1034  CG1 VAL A  67      -9.664  25.865 -22.642  1.00  0.71           C  
ATOM   1035  CG2 VAL A  67      -8.629  23.607 -22.909  1.00  0.71           C  
ATOM   1036  H   VAL A  67     -10.339  22.633 -24.933  1.00  0.71           H  
ATOM   1037  HA  VAL A  67     -11.397  23.826 -22.456  1.00  0.71           H  
ATOM   1038  HB  VAL A  67      -9.347  24.896 -24.452  1.00  0.71           H  
ATOM   1039 1HG1 VAL A  67      -8.684  26.312 -22.638  1.00  0.71           H  
ATOM   1040 2HG1 VAL A  67     -10.378  26.555 -23.074  1.00  0.71           H  
ATOM   1041 3HG1 VAL A  67      -9.959  25.636 -21.642  1.00  0.71           H  
ATOM   1042 1HG2 VAL A  67      -7.652  24.050 -22.911  1.00  0.71           H  
ATOM   1043 2HG2 VAL A  67      -8.883  23.327 -21.924  1.00  0.71           H  
ATOM   1044 3HG2 VAL A  67      -8.626  22.718 -23.545  1.00  0.71           H  
ATOM   1045  N   GLU A  68     -13.142  25.205 -23.590  1.00  0.75           N  
ATOM   1046  CA  GLU A  68     -14.126  26.096 -24.205  1.00  0.75           C  
ATOM   1047  C   GLU A  68     -14.104  27.493 -23.591  1.00  0.75           C  
ATOM   1048  O   GLU A  68     -14.807  28.394 -24.050  1.00  0.75           O  
ATOM   1049  CB  GLU A  68     -15.532  25.497 -24.104  1.00  0.75           C  
ATOM   1050  CG  GLU A  68     -15.725  24.187 -24.889  1.00  0.75           C  
ATOM   1051  CD  GLU A  68     -17.129  23.618 -24.771  1.00  0.75           C  
ATOM   1052  OE1 GLU A  68     -17.910  24.170 -24.034  1.00  0.75           O  
ATOM   1053  OE2 GLU A  68     -17.424  22.649 -25.437  1.00  0.75           O  
ATOM   1054  H   GLU A  68     -13.382  24.688 -22.752  1.00  0.75           H  
ATOM   1055  HA  GLU A  68     -13.881  26.199 -25.264  1.00  0.75           H  
ATOM   1056 1HB  GLU A  68     -15.768  25.303 -23.058  1.00  0.75           H  
ATOM   1057 2HB  GLU A  68     -16.259  26.219 -24.475  1.00  0.75           H  
ATOM   1058 1HG  GLU A  68     -15.496  24.364 -25.941  1.00  0.75           H  
ATOM   1059 2HG  GLU A  68     -15.012  23.452 -24.511  1.00  0.75           H  
ATOM   1060  N   GLU A  69     -13.318  27.663 -22.532  1.00  0.79           N  
ATOM   1061  CA  GLU A  69     -13.249  28.945 -21.845  1.00  0.79           C  
ATOM   1062  C   GLU A  69     -11.800  29.395 -21.707  1.00  0.79           C  
ATOM   1063  O   GLU A  69     -10.899  28.587 -21.492  1.00  0.79           O  
ATOM   1064  CB  GLU A  69     -13.930  28.862 -20.471  1.00  0.79           C  
ATOM   1065  CG  GLU A  69     -15.435  28.552 -20.522  1.00  0.79           C  
ATOM   1066  CD  GLU A  69     -16.094  28.510 -19.157  1.00  0.79           C  
ATOM   1067  OE1 GLU A  69     -15.414  28.709 -18.178  1.00  0.79           O  
ATOM   1068  OE2 GLU A  69     -17.280  28.280 -19.101  1.00  0.79           O  
ATOM   1069  H   GLU A  69     -12.761  26.887 -22.208  1.00  0.79           H  
ATOM   1070  HA  GLU A  69     -13.776  29.691 -22.441  1.00  0.79           H  
ATOM   1071 1HB  GLU A  69     -13.449  28.086 -19.874  1.00  0.79           H  
ATOM   1072 2HB  GLU A  69     -13.801  29.807 -19.944  1.00  0.79           H  
ATOM   1073 1HG  GLU A  69     -15.927  29.311 -21.130  1.00  0.79           H  
ATOM   1074 2HG  GLU A  69     -15.580  27.589 -21.012  1.00  0.79           H  
ATOM   1075  N   GLY A  70     -11.589  30.705 -21.819  1.00  0.82           N  
ATOM   1076  CA  GLY A  70     -10.258  31.299 -21.716  1.00  0.82           C  
ATOM   1077  C   GLY A  70      -9.600  31.441 -23.091  1.00  0.82           C  
ATOM   1078  O   GLY A  70      -8.551  32.084 -23.220  1.00  0.82           O  
ATOM   1079  H   GLY A  70     -12.380  31.312 -21.986  1.00  0.82           H  
ATOM   1080 1HA  GLY A  70     -10.329  32.277 -21.239  1.00  0.82           H  
ATOM   1081 2HA  GLY A  70      -9.635  30.677 -21.075  1.00  0.82           H  
ATOM   1082  N   VAL A  71     -10.238  30.850 -24.109  1.00  0.84           N  
ATOM   1083  CA  VAL A  71      -9.736  30.863 -25.475  1.00  0.84           C  
ATOM   1084  C   VAL A  71     -10.250  32.054 -26.276  1.00  0.84           C  
ATOM   1085  O   VAL A  71     -11.448  32.182 -26.530  1.00  0.84           O  
ATOM   1086  CB  VAL A  71     -10.171  29.583 -26.213  1.00  0.84           C  
ATOM   1087  CG1 VAL A  71      -9.678  29.628 -27.618  1.00  0.84           C  
ATOM   1088  CG2 VAL A  71      -9.637  28.371 -25.504  1.00  0.84           C  
ATOM   1089  H   VAL A  71     -11.093  30.352 -23.913  1.00  0.84           H  
ATOM   1090  HA  VAL A  71      -8.649  30.896 -25.444  1.00  0.84           H  
ATOM   1091  HB  VAL A  71     -11.264  29.535 -26.244  1.00  0.84           H  
ATOM   1092 1HG1 VAL A  71      -9.989  28.735 -28.153  1.00  0.84           H  
ATOM   1093 2HG1 VAL A  71     -10.082  30.507 -28.128  1.00  0.84           H  
ATOM   1094 3HG1 VAL A  71      -8.595  29.682 -27.593  1.00  0.84           H  
ATOM   1095 1HG2 VAL A  71      -9.946  27.476 -26.015  1.00  0.84           H  
ATOM   1096 2HG2 VAL A  71      -8.551  28.413 -25.482  1.00  0.84           H  
ATOM   1097 3HG2 VAL A  71     -10.032  28.355 -24.494  1.00  0.84           H  
ATOM   1098  N   VAL A  72      -9.324  32.896 -26.694  1.00  0.85           N  
ATOM   1099  CA  VAL A  72      -9.603  34.084 -27.467  1.00  0.85           C  
ATOM   1100  C   VAL A  72      -9.081  33.904 -28.901  1.00  0.85           C  
ATOM   1101  O   VAL A  72      -7.900  33.584 -29.073  1.00  0.85           O  
ATOM   1102  CB  VAL A  72      -8.928  35.297 -26.816  1.00  0.85           C  
ATOM   1103  CG1 VAL A  72      -9.179  36.547 -27.645  1.00  0.85           C  
ATOM   1104  CG2 VAL A  72      -9.457  35.458 -25.404  1.00  0.85           C  
ATOM   1105  H   VAL A  72      -8.377  32.734 -26.397  1.00  0.85           H  
ATOM   1106  HA  VAL A  72     -10.668  34.257 -27.433  1.00  0.85           H  
ATOM   1107  HB  VAL A  72      -7.858  35.127 -26.779  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  72      -8.682  37.398 -27.181  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  72      -8.787  36.407 -28.654  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  72     -10.247  36.738 -27.698  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  72      -8.970  36.308 -24.928  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  72     -10.533  35.625 -25.437  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  72      -9.248  34.555 -24.828  1.00  0.85           H  
ATOM   1114  N   PRO A  73      -9.916  34.084 -29.935  1.00  0.83           N  
ATOM   1115  CA  PRO A  73      -9.558  33.911 -31.324  1.00  0.83           C  
ATOM   1116  C   PRO A  73      -8.324  34.697 -31.687  1.00  0.83           C  
ATOM   1117  O   PRO A  73      -8.152  35.845 -31.267  1.00  0.83           O  
ATOM   1118  CB  PRO A  73     -10.770  34.491 -32.046  1.00  0.83           C  
ATOM   1119  CG  PRO A  73     -11.914  34.246 -31.103  1.00  0.83           C  
ATOM   1120  CD  PRO A  73     -11.340  34.437 -29.725  1.00  0.83           C  
ATOM   1121  HA  PRO A  73      -9.433  32.842 -31.551  1.00  0.83           H  
ATOM   1122 1HB  PRO A  73     -10.600  35.557 -32.263  1.00  0.83           H  
ATOM   1123 2HB  PRO A  73     -10.891  33.987 -33.014  1.00  0.83           H  
ATOM   1124 1HG  PRO A  73     -12.745  34.934 -31.318  1.00  0.83           H  
ATOM   1125 2HG  PRO A  73     -12.300  33.240 -31.233  1.00  0.83           H  
ATOM   1126 1HD  PRO A  73     -11.460  35.469 -29.381  1.00  0.83           H  
ATOM   1127 2HD  PRO A  73     -11.845  33.693 -29.080  1.00  0.83           H  
ATOM   1128  N   ASP A  74      -7.476  34.044 -32.467  1.00  0.80           N  
ATOM   1129  CA  ASP A  74      -6.212  34.526 -32.991  1.00  0.80           C  
ATOM   1130  C   ASP A  74      -5.135  34.756 -31.934  1.00  0.80           C  
ATOM   1131  O   ASP A  74      -4.047  35.236 -32.262  1.00  0.80           O  
ATOM   1132  CB  ASP A  74      -6.434  35.795 -33.810  1.00  0.80           C  
ATOM   1133  CG  ASP A  74      -7.344  35.547 -35.053  1.00  0.80           C  
ATOM   1134  OD1 ASP A  74      -7.156  34.556 -35.726  1.00  0.80           O  
ATOM   1135  OD2 ASP A  74      -8.228  36.343 -35.289  1.00  0.80           O  
ATOM   1136  H   ASP A  74      -7.698  33.091 -32.727  1.00  0.80           H  
ATOM   1137  HA  ASP A  74      -5.838  33.762 -33.673  1.00  0.80           H  
ATOM   1138 1HB  ASP A  74      -6.870  36.577 -33.195  1.00  0.80           H  
ATOM   1139 2HB  ASP A  74      -5.471  36.164 -34.158  1.00  0.80           H  
ATOM   1140  N   LYS A  75      -5.385  34.367 -30.684  1.00  0.76           N  
ATOM   1141  CA  LYS A  75      -4.334  34.466 -29.693  1.00  0.76           C  
ATOM   1142  C   LYS A  75      -3.634  33.137 -29.578  1.00  0.76           C  
ATOM   1143  O   LYS A  75      -4.248  32.079 -29.785  1.00  0.76           O  
ATOM   1144  CB  LYS A  75      -4.876  34.896 -28.338  1.00  0.76           C  
ATOM   1145  CG  LYS A  75      -5.616  36.226 -28.378  1.00  0.76           C  
ATOM   1146  CD  LYS A  75      -4.714  37.372 -28.800  1.00  0.76           C  
ATOM   1147  CE  LYS A  75      -5.457  38.702 -28.736  1.00  0.76           C  
ATOM   1148  NZ  LYS A  75      -4.599  39.842 -29.184  1.00  0.76           N  
ATOM   1149  H   LYS A  75      -6.303  34.015 -30.401  1.00  0.76           H  
ATOM   1150  HA  LYS A  75      -3.602  35.203 -30.019  1.00  0.76           H  
ATOM   1151 1HB  LYS A  75      -5.576  34.147 -27.975  1.00  0.76           H  
ATOM   1152 2HB  LYS A  75      -4.062  34.963 -27.617  1.00  0.76           H  
ATOM   1153 1HG  LYS A  75      -6.443  36.144 -29.087  1.00  0.76           H  
ATOM   1154 2HG  LYS A  75      -6.019  36.446 -27.395  1.00  0.76           H  
ATOM   1155 1HD  LYS A  75      -3.841  37.414 -28.148  1.00  0.76           H  
ATOM   1156 2HD  LYS A  75      -4.377  37.203 -29.825  1.00  0.76           H  
ATOM   1157 1HE  LYS A  75      -6.337  38.646 -29.378  1.00  0.76           H  
ATOM   1158 2HE  LYS A  75      -5.779  38.883 -27.711  1.00  0.76           H  
ATOM   1159 1HZ  LYS A  75      -5.125  40.703 -29.130  1.00  0.76           H  
ATOM   1160 2HZ  LYS A  75      -3.786  39.907 -28.587  1.00  0.76           H  
ATOM   1161 3HZ  LYS A  75      -4.304  39.686 -30.138  1.00  0.76           H  
ATOM   1162  N   GLU A  76      -2.353  33.194 -29.232  1.00  0.72           N  
ATOM   1163  CA  GLU A  76      -1.591  31.985 -29.017  1.00  0.72           C  
ATOM   1164  C   GLU A  76      -1.519  31.641 -27.550  1.00  0.72           C  
ATOM   1165  O   GLU A  76      -1.357  32.527 -26.702  1.00  0.72           O  
ATOM   1166  CB  GLU A  76      -0.184  32.104 -29.591  1.00  0.72           C  
ATOM   1167  CG  GLU A  76      -0.114  32.197 -31.090  1.00  0.72           C  
ATOM   1168  CD  GLU A  76       1.305  32.296 -31.619  1.00  0.72           C  
ATOM   1169  OE1 GLU A  76       2.218  32.356 -30.829  1.00  0.72           O  
ATOM   1170  OE2 GLU A  76       1.468  32.310 -32.816  1.00  0.72           O  
ATOM   1171  H   GLU A  76      -1.911  34.093 -29.107  1.00  0.72           H  
ATOM   1172  HA  GLU A  76      -2.091  31.178 -29.528  1.00  0.72           H  
ATOM   1173 1HB  GLU A  76       0.275  32.991 -29.209  1.00  0.72           H  
ATOM   1174 2HB  GLU A  76       0.411  31.249 -29.276  1.00  0.72           H  
ATOM   1175 1HG  GLU A  76      -0.559  31.298 -31.483  1.00  0.72           H  
ATOM   1176 2HG  GLU A  76      -0.704  33.046 -31.433  1.00  0.72           H  
ATOM   1177  N   TYR A  77      -1.612  30.350 -27.284  1.00  0.67           N  
ATOM   1178  CA  TYR A  77      -1.590  29.763 -25.967  1.00  0.67           C  
ATOM   1179  C   TYR A  77      -0.634  28.612 -25.839  1.00  0.67           C  
ATOM   1180  O   TYR A  77      -0.171  28.038 -26.822  1.00  0.67           O  
ATOM   1181  CB  TYR A  77      -2.975  29.223 -25.606  1.00  0.67           C  
ATOM   1182  CG  TYR A  77      -4.034  30.233 -25.549  1.00  0.67           C  
ATOM   1183  CD1 TYR A  77      -4.752  30.568 -26.682  1.00  0.67           C  
ATOM   1184  CD2 TYR A  77      -4.317  30.813 -24.351  1.00  0.67           C  
ATOM   1185  CE1 TYR A  77      -5.752  31.495 -26.585  1.00  0.67           C  
ATOM   1186  CE2 TYR A  77      -5.303  31.718 -24.248  1.00  0.67           C  
ATOM   1187  CZ  TYR A  77      -6.014  32.064 -25.347  1.00  0.67           C  
ATOM   1188  OH  TYR A  77      -6.997  32.959 -25.217  1.00  0.67           O  
ATOM   1189  H   TYR A  77      -1.755  29.728 -28.070  1.00  0.67           H  
ATOM   1190  HA  TYR A  77      -1.286  30.522 -25.257  1.00  0.67           H  
ATOM   1191 1HB  TYR A  77      -3.270  28.470 -26.326  1.00  0.67           H  
ATOM   1192 2HB  TYR A  77      -2.921  28.737 -24.640  1.00  0.67           H  
ATOM   1193  HD1 TYR A  77      -4.522  30.100 -27.644  1.00  0.67           H  
ATOM   1194  HD2 TYR A  77      -3.750  30.537 -23.479  1.00  0.67           H  
ATOM   1195  HE1 TYR A  77      -6.334  31.776 -27.469  1.00  0.67           H  
ATOM   1196  HE2 TYR A  77      -5.533  32.170 -23.284  1.00  0.67           H  
ATOM   1197  HH  TYR A  77      -7.477  32.784 -24.375  1.00  0.67           H  
ATOM   1198  N   VAL A  78      -0.337  28.293 -24.603  1.00  0.63           N  
ATOM   1199  CA  VAL A  78       0.367  27.088 -24.229  1.00  0.63           C  
ATOM   1200  C   VAL A  78      -0.439  26.340 -23.183  1.00  0.63           C  
ATOM   1201  O   VAL A  78      -1.107  26.954 -22.343  1.00  0.63           O  
ATOM   1202  CB  VAL A  78       1.769  27.420 -23.738  1.00  0.63           C  
ATOM   1203  CG1 VAL A  78       2.625  27.839 -24.882  1.00  0.63           C  
ATOM   1204  CG2 VAL A  78       1.683  28.563 -22.741  1.00  0.63           C  
ATOM   1205  H   VAL A  78      -0.675  28.907 -23.868  1.00  0.63           H  
ATOM   1206  HA  VAL A  78       0.466  26.447 -25.108  1.00  0.63           H  
ATOM   1207  HB  VAL A  78       2.187  26.567 -23.295  1.00  0.63           H  
ATOM   1208 1HG1 VAL A  78       3.627  28.080 -24.533  1.00  0.63           H  
ATOM   1209 2HG1 VAL A  78       2.682  27.019 -25.608  1.00  0.63           H  
ATOM   1210 3HG1 VAL A  78       2.195  28.683 -25.344  1.00  0.63           H  
ATOM   1211 1HG2 VAL A  78       2.677  28.807 -22.373  1.00  0.63           H  
ATOM   1212 2HG2 VAL A  78       1.253  29.439 -23.227  1.00  0.63           H  
ATOM   1213 3HG2 VAL A  78       1.056  28.273 -21.921  1.00  0.63           H  
ATOM   1214  N   LEU A  79      -0.397  25.010 -23.233  1.00  0.61           N  
ATOM   1215  CA  LEU A  79      -1.158  24.223 -22.269  1.00  0.61           C  
ATOM   1216  C   LEU A  79      -0.329  23.201 -21.516  1.00  0.61           C  
ATOM   1217  O   LEU A  79       0.721  22.753 -21.985  1.00  0.61           O  
ATOM   1218  CB  LEU A  79      -2.365  23.554 -22.954  1.00  0.61           C  
ATOM   1219  CG  LEU A  79      -3.441  24.582 -23.431  1.00  0.61           C  
ATOM   1220  CD1 LEU A  79      -3.250  24.903 -24.910  1.00  0.61           C  
ATOM   1221  CD2 LEU A  79      -4.839  24.076 -23.147  1.00  0.61           C  
ATOM   1222  H   LEU A  79       0.136  24.541 -23.967  1.00  0.61           H  
ATOM   1223  HA  LEU A  79      -1.569  24.902 -21.531  1.00  0.61           H  
ATOM   1224 1HB  LEU A  79      -2.018  22.984 -23.816  1.00  0.61           H  
ATOM   1225 2HB  LEU A  79      -2.839  22.871 -22.243  1.00  0.61           H  
ATOM   1226  HG  LEU A  79      -3.294  25.490 -22.878  1.00  0.61           H  
ATOM   1227 1HD1 LEU A  79      -3.985  25.653 -25.212  1.00  0.61           H  
ATOM   1228 2HD1 LEU A  79      -2.254  25.291 -25.087  1.00  0.61           H  
ATOM   1229 3HD1 LEU A  79      -3.392  23.996 -25.498  1.00  0.61           H  
ATOM   1230 1HD2 LEU A  79      -5.551  24.831 -23.459  1.00  0.61           H  
ATOM   1231 2HD2 LEU A  79      -5.025  23.179 -23.684  1.00  0.61           H  
ATOM   1232 3HD2 LEU A  79      -4.944  23.889 -22.074  1.00  0.61           H  
ATOM   1233  N   ARG A  80      -0.803  22.842 -20.323  1.00  0.59           N  
ATOM   1234  CA  ARG A  80      -0.161  21.797 -19.523  1.00  0.59           C  
ATOM   1235  C   ARG A  80      -1.213  21.049 -18.700  1.00  0.59           C  
ATOM   1236  O   ARG A  80      -2.279  21.600 -18.409  1.00  0.59           O  
ATOM   1237  CB  ARG A  80       0.916  22.408 -18.649  1.00  0.59           C  
ATOM   1238  CG  ARG A  80       0.452  23.340 -17.556  1.00  0.59           C  
ATOM   1239  CD  ARG A  80       1.613  24.061 -16.920  1.00  0.59           C  
ATOM   1240  NE  ARG A  80       1.210  24.867 -15.788  1.00  0.59           N  
ATOM   1241  CZ  ARG A  80       2.018  25.655 -15.070  1.00  0.59           C  
ATOM   1242  NH1 ARG A  80       3.295  25.768 -15.363  1.00  0.59           N  
ATOM   1243  NH2 ARG A  80       1.496  26.311 -14.060  1.00  0.59           N  
ATOM   1244  H   ARG A  80      -1.652  23.299 -19.981  1.00  0.59           H  
ATOM   1245  HA  ARG A  80       0.331  21.090 -20.185  1.00  0.59           H  
ATOM   1246 1HB  ARG A  80       1.491  21.605 -18.179  1.00  0.59           H  
ATOM   1247 2HB  ARG A  80       1.605  22.964 -19.277  1.00  0.59           H  
ATOM   1248 1HG  ARG A  80      -0.237  24.058 -17.964  1.00  0.59           H  
ATOM   1249 2HG  ARG A  80      -0.054  22.760 -16.780  1.00  0.59           H  
ATOM   1250 1HD  ARG A  80       2.361  23.367 -16.594  1.00  0.59           H  
ATOM   1251 2HD  ARG A  80       2.056  24.722 -17.653  1.00  0.59           H  
ATOM   1252  HE  ARG A  80       0.226  24.850 -15.492  1.00  0.59           H  
ATOM   1253 1HH1 ARG A  80       3.678  25.259 -16.144  1.00  0.59           H  
ATOM   1254 2HH1 ARG A  80       3.887  26.369 -14.809  1.00  0.59           H  
ATOM   1255 1HH2 ARG A  80       0.491  26.177 -13.873  1.00  0.59           H  
ATOM   1256 2HH2 ARG A  80       2.060  26.915 -13.488  1.00  0.59           H  
ATOM   1257  N   VAL A  81      -0.935  19.794 -18.346  1.00  0.58           N  
ATOM   1258  CA  VAL A  81      -1.905  19.001 -17.578  1.00  0.58           C  
ATOM   1259  C   VAL A  81      -1.274  18.367 -16.330  1.00  0.58           C  
ATOM   1260  O   VAL A  81      -0.113  17.955 -16.354  1.00  0.58           O  
ATOM   1261  CB  VAL A  81      -2.553  17.916 -18.487  1.00  0.58           C  
ATOM   1262  CG1 VAL A  81      -3.577  17.086 -17.727  1.00  0.58           C  
ATOM   1263  CG2 VAL A  81      -3.215  18.572 -19.681  1.00  0.58           C  
ATOM   1264  H   VAL A  81      -0.052  19.370 -18.635  1.00  0.58           H  
ATOM   1265  HA  VAL A  81      -2.699  19.666 -17.248  1.00  0.58           H  
ATOM   1266  HB  VAL A  81      -1.775  17.232 -18.828  1.00  0.58           H  
ATOM   1267 1HG1 VAL A  81      -3.984  16.339 -18.388  1.00  0.58           H  
ATOM   1268 2HG1 VAL A  81      -3.124  16.598 -16.884  1.00  0.58           H  
ATOM   1269 3HG1 VAL A  81      -4.377  17.727 -17.379  1.00  0.58           H  
ATOM   1270 1HG2 VAL A  81      -3.654  17.808 -20.309  1.00  0.58           H  
ATOM   1271 2HG2 VAL A  81      -3.977  19.243 -19.337  1.00  0.58           H  
ATOM   1272 3HG2 VAL A  81      -2.492  19.128 -20.252  1.00  0.58           H  
ATOM   1273  N   ARG A  82      -2.000  18.368 -15.207  1.00  0.58           N  
ATOM   1274  CA  ARG A  82      -1.496  17.762 -13.967  1.00  0.58           C  
ATOM   1275  C   ARG A  82      -2.401  16.600 -13.560  1.00  0.58           C  
ATOM   1276  O   ARG A  82      -3.623  16.700 -13.623  1.00  0.58           O  
ATOM   1277  CB  ARG A  82      -1.525  18.768 -12.825  1.00  0.58           C  
ATOM   1278  CG  ARG A  82      -0.762  20.053 -13.064  1.00  0.58           C  
ATOM   1279  CD  ARG A  82      -0.893  21.050 -11.982  1.00  0.58           C  
ATOM   1280  NE  ARG A  82      -0.147  20.632 -10.828  1.00  0.58           N  
ATOM   1281  CZ  ARG A  82      -0.092  21.251  -9.649  1.00  0.58           C  
ATOM   1282  NH1 ARG A  82      -0.751  22.366  -9.427  1.00  0.58           N  
ATOM   1283  NH2 ARG A  82       0.652  20.693  -8.728  1.00  0.58           N  
ATOM   1284  H   ARG A  82      -2.937  18.762 -15.239  1.00  0.58           H  
ATOM   1285  HA  ARG A  82      -0.480  17.394 -14.118  1.00  0.58           H  
ATOM   1286 1HB  ARG A  82      -2.553  19.025 -12.584  1.00  0.58           H  
ATOM   1287 2HB  ARG A  82      -1.086  18.299 -11.939  1.00  0.58           H  
ATOM   1288 1HG  ARG A  82       0.261  19.795 -13.039  1.00  0.58           H  
ATOM   1289 2HG  ARG A  82      -1.023  20.504 -14.021  1.00  0.58           H  
ATOM   1290 1HD  ARG A  82      -0.504  22.014 -12.318  1.00  0.58           H  
ATOM   1291 2HD  ARG A  82      -1.940  21.155 -11.700  1.00  0.58           H  
ATOM   1292  HE  ARG A  82       0.393  19.760 -10.895  1.00  0.58           H  
ATOM   1293 1HH1 ARG A  82      -1.315  22.775 -10.167  1.00  0.58           H  
ATOM   1294 2HH1 ARG A  82      -0.690  22.817  -8.529  1.00  0.58           H  
ATOM   1295 1HH2 ARG A  82       1.145  19.827  -8.997  1.00  0.58           H  
ATOM   1296 2HH2 ARG A  82       0.744  21.098  -7.812  1.00  0.58           H  
ATOM   1297  N   ALA A  83      -1.830  15.490 -13.122  1.00  0.59           N  
ATOM   1298  CA  ALA A  83      -2.671  14.372 -12.684  1.00  0.59           C  
ATOM   1299  C   ALA A  83      -2.965  14.495 -11.204  1.00  0.59           C  
ATOM   1300  O   ALA A  83      -2.113  14.970 -10.444  1.00  0.59           O  
ATOM   1301  CB  ALA A  83      -2.009  13.045 -12.985  1.00  0.59           C  
ATOM   1302  H   ALA A  83      -0.816  15.421 -13.076  1.00  0.59           H  
ATOM   1303  HA  ALA A  83      -3.619  14.413 -13.216  1.00  0.59           H  
ATOM   1304 1HB  ALA A  83      -2.660  12.245 -12.656  1.00  0.59           H  
ATOM   1305 2HB  ALA A  83      -1.831  12.950 -14.036  1.00  0.59           H  
ATOM   1306 3HB  ALA A  83      -1.061  12.979 -12.468  1.00  0.59           H  
ATOM   1307  N   VAL A  84      -4.142  14.035 -10.790  1.00  0.60           N  
ATOM   1308  CA  VAL A  84      -4.520  14.024  -9.380  1.00  0.60           C  
ATOM   1309  C   VAL A  84      -5.021  12.662  -8.908  1.00  0.60           C  
ATOM   1310  O   VAL A  84      -5.746  11.964  -9.628  1.00  0.60           O  
ATOM   1311  CB  VAL A  84      -5.578  15.134  -9.095  1.00  0.60           C  
ATOM   1312  CG1 VAL A  84      -6.795  14.983  -9.944  1.00  0.60           C  
ATOM   1313  CG2 VAL A  84      -5.996  15.071  -7.629  1.00  0.60           C  
ATOM   1314  H   VAL A  84      -4.814  13.693 -11.479  1.00  0.60           H  
ATOM   1315  HA  VAL A  84      -3.634  14.264  -8.792  1.00  0.60           H  
ATOM   1316  HB  VAL A  84      -5.137  16.099  -9.309  1.00  0.60           H  
ATOM   1317 1HG1 VAL A  84      -7.496  15.778  -9.701  1.00  0.60           H  
ATOM   1318 2HG1 VAL A  84      -6.507  15.070 -10.972  1.00  0.60           H  
ATOM   1319 3HG1 VAL A  84      -7.255  14.028  -9.764  1.00  0.60           H  
ATOM   1320 1HG2 VAL A  84      -6.712  15.864  -7.426  1.00  0.60           H  
ATOM   1321 2HG2 VAL A  84      -6.462  14.117  -7.415  1.00  0.60           H  
ATOM   1322 3HG2 VAL A  84      -5.124  15.195  -6.985  1.00  0.60           H  
ATOM   1323  N   ASN A  85      -4.630  12.297  -7.682  1.00  0.61           N  
ATOM   1324  CA  ASN A  85      -5.084  11.061  -7.035  1.00  0.61           C  
ATOM   1325  C   ASN A  85      -5.553  11.376  -5.616  1.00  0.61           C  
ATOM   1326  O   ASN A  85      -5.790  12.534  -5.285  1.00  0.61           O  
ATOM   1327  CB  ASN A  85      -4.031   9.970  -7.020  1.00  0.61           C  
ATOM   1328  CG  ASN A  85      -2.814  10.256  -6.234  1.00  0.61           C  
ATOM   1329  OD1 ASN A  85      -2.732  11.251  -5.504  1.00  0.61           O  
ATOM   1330  ND2 ASN A  85      -1.854   9.368  -6.347  1.00  0.61           N  
ATOM   1331  H   ASN A  85      -4.003  12.927  -7.174  1.00  0.61           H  
ATOM   1332  HA  ASN A  85      -5.933  10.674  -7.580  1.00  0.61           H  
ATOM   1333 1HB  ASN A  85      -4.468   9.040  -6.660  1.00  0.61           H  
ATOM   1334 2HB  ASN A  85      -3.711   9.776  -8.041  1.00  0.61           H  
ATOM   1335 1HD2 ASN A  85      -0.989   9.471  -5.837  1.00  0.61           H  
ATOM   1336 2HD2 ASN A  85      -2.004   8.559  -6.950  1.00  0.61           H  
ATOM   1337  N   ALA A  86      -5.677  10.354  -4.763  1.00  0.62           N  
ATOM   1338  CA  ALA A  86      -6.143  10.545  -3.385  1.00  0.62           C  
ATOM   1339  C   ALA A  86      -5.040  11.029  -2.431  1.00  0.62           C  
ATOM   1340  O   ALA A  86      -5.294  11.209  -1.239  1.00  0.62           O  
ATOM   1341  CB  ALA A  86      -6.720   9.252  -2.843  1.00  0.62           C  
ATOM   1342  H   ALA A  86      -5.470   9.415  -5.071  1.00  0.62           H  
ATOM   1343  HA  ALA A  86      -6.927  11.302  -3.403  1.00  0.62           H  
ATOM   1344 1HB  ALA A  86      -7.097   9.416  -1.836  1.00  0.62           H  
ATOM   1345 2HB  ALA A  86      -7.533   8.916  -3.487  1.00  0.62           H  
ATOM   1346 3HB  ALA A  86      -5.936   8.491  -2.820  1.00  0.62           H  
ATOM   1347  N   ILE A  87      -3.815  11.186  -2.931  1.00  0.63           N  
ATOM   1348  CA  ILE A  87      -2.692  11.628  -2.119  1.00  0.63           C  
ATOM   1349  C   ILE A  87      -2.441  13.115  -2.378  1.00  0.63           C  
ATOM   1350  O   ILE A  87      -2.246  13.900  -1.448  1.00  0.63           O  
ATOM   1351  CB  ILE A  87      -1.402  10.861  -2.451  1.00  0.63           C  
ATOM   1352  CG1 ILE A  87      -1.611   9.340  -2.314  1.00  0.63           C  
ATOM   1353  CG2 ILE A  87      -0.306  11.351  -1.531  1.00  0.63           C  
ATOM   1354  CD1 ILE A  87      -2.039   8.883  -0.968  1.00  0.63           C  
ATOM   1355  H   ILE A  87      -3.649  11.041  -3.916  1.00  0.63           H  
ATOM   1356  HA  ILE A  87      -2.932  11.490  -1.066  1.00  0.63           H  
ATOM   1357  HB  ILE A  87      -1.112  11.058  -3.479  1.00  0.63           H  
ATOM   1358 1HG1 ILE A  87      -2.364   9.036  -3.033  1.00  0.63           H  
ATOM   1359 2HG1 ILE A  87      -0.683   8.839  -2.563  1.00  0.63           H  
ATOM   1360 1HG2 ILE A  87       0.604  10.854  -1.743  1.00  0.63           H  
ATOM   1361 2HG2 ILE A  87      -0.173  12.421  -1.675  1.00  0.63           H  
ATOM   1362 3HG2 ILE A  87      -0.588  11.154  -0.498  1.00  0.63           H  
ATOM   1363 1HD1 ILE A  87      -2.161   7.798  -0.978  1.00  0.63           H  
ATOM   1364 2HD1 ILE A  87      -1.284   9.155  -0.233  1.00  0.63           H  
ATOM   1365 3HD1 ILE A  87      -2.988   9.354  -0.706  1.00  0.63           H  
ATOM   1366  N   GLY A  88      -2.419  13.490  -3.660  1.00  0.62           N  
ATOM   1367  CA  GLY A  88      -2.140  14.869  -4.047  1.00  0.62           C  
ATOM   1368  C   GLY A  88      -2.128  15.105  -5.561  1.00  0.62           C  
ATOM   1369  O   GLY A  88      -2.560  14.265  -6.360  1.00  0.62           O  
ATOM   1370  H   GLY A  88      -2.590  12.787  -4.370  1.00  0.62           H  
ATOM   1371 1HA  GLY A  88      -2.887  15.520  -3.592  1.00  0.62           H  
ATOM   1372 2HA  GLY A  88      -1.178  15.164  -3.631  1.00  0.62           H  
ATOM   1373  N   VAL A  89      -1.638  16.281  -5.949  1.00  0.61           N  
ATOM   1374  CA  VAL A  89      -1.607  16.670  -7.356  1.00  0.61           C  
ATOM   1375  C   VAL A  89      -0.159  16.700  -7.837  1.00  0.61           C  
ATOM   1376  O   VAL A  89       0.727  17.219  -7.153  1.00  0.61           O  
ATOM   1377  CB  VAL A  89      -2.256  18.058  -7.579  1.00  0.61           C  
ATOM   1378  CG1 VAL A  89      -2.220  18.414  -9.064  1.00  0.61           C  
ATOM   1379  CG2 VAL A  89      -3.678  18.059  -7.061  1.00  0.61           C  
ATOM   1380  H   VAL A  89      -1.289  16.924  -5.251  1.00  0.61           H  
ATOM   1381  HA  VAL A  89      -2.152  15.935  -7.946  1.00  0.61           H  
ATOM   1382  HB  VAL A  89      -1.675  18.811  -7.049  1.00  0.61           H  
ATOM   1383 1HG1 VAL A  89      -2.661  19.397  -9.215  1.00  0.61           H  
ATOM   1384 2HG1 VAL A  89      -1.200  18.423  -9.409  1.00  0.61           H  
ATOM   1385 3HG1 VAL A  89      -2.786  17.671  -9.629  1.00  0.61           H  
ATOM   1386 1HG2 VAL A  89      -4.121  19.042  -7.216  1.00  0.61           H  
ATOM   1387 2HG2 VAL A  89      -4.245  17.328  -7.595  1.00  0.61           H  
ATOM   1388 3HG2 VAL A  89      -3.684  17.822  -5.999  1.00  0.61           H  
ATOM   1389  N   SER A  90       0.067  16.107  -8.995  1.00  0.60           N  
ATOM   1390  CA  SER A  90       1.367  16.005  -9.635  1.00  0.60           C  
ATOM   1391  C   SER A  90       1.908  17.293 -10.207  1.00  0.60           C  
ATOM   1392  O   SER A  90       1.196  18.288 -10.363  1.00  0.60           O  
ATOM   1393  CB  SER A  90       1.259  15.012 -10.755  1.00  0.60           C  
ATOM   1394  OG  SER A  90       0.332  15.452 -11.708  1.00  0.60           O  
ATOM   1395  H   SER A  90      -0.726  15.698  -9.486  1.00  0.60           H  
ATOM   1396  HA  SER A  90       2.077  15.630  -8.896  1.00  0.60           H  
ATOM   1397 1HB  SER A  90       2.231  14.869 -11.225  1.00  0.60           H  
ATOM   1398 2HB  SER A  90       0.952  14.089 -10.366  1.00  0.60           H  
ATOM   1399  HG  SER A  90      -0.533  15.440 -11.226  1.00  0.60           H  
ATOM   1400  N   GLU A  91       3.193  17.275 -10.517  1.00  0.59           N  
ATOM   1401  CA  GLU A  91       3.807  18.394 -11.188  1.00  0.59           C  
ATOM   1402  C   GLU A  91       3.214  18.366 -12.593  1.00  0.59           C  
ATOM   1403  O   GLU A  91       2.817  17.296 -13.046  1.00  0.59           O  
ATOM   1404  CB  GLU A  91       5.337  18.257 -11.172  1.00  0.59           C  
ATOM   1405  CG  GLU A  91       5.953  18.392  -9.790  1.00  0.59           C  
ATOM   1406  CD  GLU A  91       7.462  18.304  -9.802  1.00  0.59           C  
ATOM   1407  OE1 GLU A  91       8.028  18.240 -10.868  1.00  0.59           O  
ATOM   1408  OE2 GLU A  91       8.046  18.303  -8.742  1.00  0.59           O  
ATOM   1409  H   GLU A  91       3.738  16.447 -10.321  1.00  0.59           H  
ATOM   1410  HA  GLU A  91       3.521  19.308 -10.673  1.00  0.59           H  
ATOM   1411 1HB  GLU A  91       5.613  17.277 -11.534  1.00  0.59           H  
ATOM   1412 2HB  GLU A  91       5.797  18.985 -11.833  1.00  0.59           H  
ATOM   1413 1HG  GLU A  91       5.660  19.354  -9.371  1.00  0.59           H  
ATOM   1414 2HG  GLU A  91       5.550  17.609  -9.148  1.00  0.59           H  
ATOM   1415  N   PRO A  92       3.057  19.499 -13.267  1.00  0.59           N  
ATOM   1416  CA  PRO A  92       2.503  19.588 -14.600  1.00  0.59           C  
ATOM   1417  C   PRO A  92       3.359  18.970 -15.670  1.00  0.59           C  
ATOM   1418  O   PRO A  92       4.589  18.940 -15.576  1.00  0.59           O  
ATOM   1419  CB  PRO A  92       2.376  21.091 -14.798  1.00  0.59           C  
ATOM   1420  CG  PRO A  92       3.389  21.715 -13.859  1.00  0.59           C  
ATOM   1421  CD  PRO A  92       3.434  20.791 -12.666  1.00  0.59           C  
ATOM   1422  HA  PRO A  92       1.525  19.099 -14.625  1.00  0.59           H  
ATOM   1423 1HB  PRO A  92       2.608  21.296 -15.847  1.00  0.59           H  
ATOM   1424 2HB  PRO A  92       1.348  21.427 -14.626  1.00  0.59           H  
ATOM   1425 1HG  PRO A  92       4.362  21.802 -14.365  1.00  0.59           H  
ATOM   1426 2HG  PRO A  92       3.076  22.738 -13.595  1.00  0.59           H  
ATOM   1427 1HD  PRO A  92       4.449  20.777 -12.266  1.00  0.59           H  
ATOM   1428 2HD  PRO A  92       2.690  21.100 -11.916  1.00  0.59           H  
ATOM   1429  N   SER A  93       2.683  18.525 -16.718  1.00  0.60           N  
ATOM   1430  CA  SER A  93       3.319  17.962 -17.887  1.00  0.60           C  
ATOM   1431  C   SER A  93       4.104  19.018 -18.617  1.00  0.60           C  
ATOM   1432  O   SER A  93       3.883  20.215 -18.420  1.00  0.60           O  
ATOM   1433  CB  SER A  93       2.275  17.432 -18.833  1.00  0.60           C  
ATOM   1434  OG  SER A  93       1.537  18.479 -19.425  1.00  0.60           O  
ATOM   1435  H   SER A  93       1.666  18.530 -16.686  1.00  0.60           H  
ATOM   1436  HA  SER A  93       3.990  17.158 -17.581  1.00  0.60           H  
ATOM   1437 1HB  SER A  93       2.745  16.836 -19.610  1.00  0.60           H  
ATOM   1438 2HB  SER A  93       1.600  16.781 -18.281  1.00  0.60           H  
ATOM   1439  HG  SER A  93       2.096  18.800 -20.163  1.00  0.60           H  
ATOM   1440  N   GLU A  94       4.996  18.575 -19.486  1.00  0.61           N  
ATOM   1441  CA  GLU A  94       5.763  19.486 -20.307  1.00  0.61           C  
ATOM   1442  C   GLU A  94       4.792  20.374 -21.066  1.00  0.61           C  
ATOM   1443  O   GLU A  94       3.784  19.899 -21.596  1.00  0.61           O  
ATOM   1444  CB  GLU A  94       6.687  18.718 -21.258  1.00  0.61           C  
ATOM   1445  CG  GLU A  94       7.623  19.598 -22.088  1.00  0.61           C  
ATOM   1446  CD  GLU A  94       8.574  18.802 -22.957  1.00  0.61           C  
ATOM   1447  OE1 GLU A  94       8.468  17.598 -22.977  1.00  0.61           O  
ATOM   1448  OE2 GLU A  94       9.417  19.399 -23.587  1.00  0.61           O  
ATOM   1449  H   GLU A  94       5.139  17.581 -19.579  1.00  0.61           H  
ATOM   1450  HA  GLU A  94       6.371  20.119 -19.660  1.00  0.61           H  
ATOM   1451 1HB  GLU A  94       7.302  18.023 -20.687  1.00  0.61           H  
ATOM   1452 2HB  GLU A  94       6.086  18.131 -21.950  1.00  0.61           H  
ATOM   1453 1HG  GLU A  94       7.020  20.241 -22.733  1.00  0.61           H  
ATOM   1454 2HG  GLU A  94       8.194  20.238 -21.418  1.00  0.61           H  
ATOM   1455  N   ILE A  95       5.086  21.661 -21.079  1.00  0.63           N  
ATOM   1456  CA  ILE A  95       4.247  22.655 -21.723  1.00  0.63           C  
ATOM   1457  C   ILE A  95       4.192  22.439 -23.227  1.00  0.63           C  
ATOM   1458  O   ILE A  95       5.220  22.204 -23.867  1.00  0.63           O  
ATOM   1459  CB  ILE A  95       4.752  24.056 -21.370  1.00  0.63           C  
ATOM   1460  CG1 ILE A  95       4.580  24.269 -19.866  1.00  0.63           C  
ATOM   1461  CG2 ILE A  95       3.972  25.073 -22.100  1.00  0.63           C  
ATOM   1462  CD1 ILE A  95       5.292  25.479 -19.337  1.00  0.63           C  
ATOM   1463  H   ILE A  95       5.931  21.964 -20.617  1.00  0.63           H  
ATOM   1464  HA  ILE A  95       3.233  22.552 -21.334  1.00  0.63           H  
ATOM   1465  HB  ILE A  95       5.809  24.147 -21.614  1.00  0.63           H  
ATOM   1466 1HG1 ILE A  95       3.520  24.384 -19.664  1.00  0.63           H  
ATOM   1467 2HG1 ILE A  95       4.938  23.385 -19.333  1.00  0.63           H  
ATOM   1468 1HG2 ILE A  95       4.317  26.069 -21.831  1.00  0.63           H  
ATOM   1469 2HG2 ILE A  95       4.095  24.931 -23.168  1.00  0.63           H  
ATOM   1470 3HG2 ILE A  95       2.925  24.960 -21.834  1.00  0.63           H  
ATOM   1471 1HD1 ILE A  95       5.107  25.573 -18.267  1.00  0.63           H  
ATOM   1472 2HD1 ILE A  95       6.363  25.373 -19.512  1.00  0.63           H  
ATOM   1473 3HD1 ILE A  95       4.939  26.364 -19.843  1.00  0.63           H  
ATOM   1474  N   SER A  96       2.979  22.484 -23.779  1.00  0.64           N  
ATOM   1475  CA  SER A  96       2.763  22.227 -25.194  1.00  0.64           C  
ATOM   1476  C   SER A  96       3.389  23.300 -26.047  1.00  0.64           C  
ATOM   1477  O   SER A  96       3.754  24.375 -25.568  1.00  0.64           O  
ATOM   1478  CB  SER A  96       1.294  22.262 -25.556  1.00  0.64           C  
ATOM   1479  OG  SER A  96       0.824  23.599 -25.581  1.00  0.64           O  
ATOM   1480  H   SER A  96       2.176  22.670 -23.181  1.00  0.64           H  
ATOM   1481  HA  SER A  96       3.199  21.261 -25.450  1.00  0.64           H  
ATOM   1482 1HB  SER A  96       1.135  21.796 -26.526  1.00  0.64           H  
ATOM   1483 2HB  SER A  96       0.731  21.693 -24.821  1.00  0.64           H  
ATOM   1484  HG  SER A  96       1.168  23.988 -26.455  1.00  0.64           H  
ATOM   1485  N   GLU A  97       3.468  23.011 -27.330  1.00  0.65           N  
ATOM   1486  CA  GLU A  97       3.946  23.974 -28.294  1.00  0.65           C  
ATOM   1487  C   GLU A  97       2.872  25.034 -28.401  1.00  0.65           C  
ATOM   1488  O   GLU A  97       1.730  24.797 -27.979  1.00  0.65           O  
ATOM   1489  CB  GLU A  97       4.212  23.313 -29.650  1.00  0.65           C  
ATOM   1490  CG  GLU A  97       5.351  22.292 -29.639  1.00  0.65           C  
ATOM   1491  CD  GLU A  97       5.621  21.679 -30.997  1.00  0.65           C  
ATOM   1492  OE1 GLU A  97       4.900  21.979 -31.920  1.00  0.65           O  
ATOM   1493  OE2 GLU A  97       6.550  20.913 -31.107  1.00  0.65           O  
ATOM   1494  H   GLU A  97       3.175  22.098 -27.647  1.00  0.65           H  
ATOM   1495  HA  GLU A  97       4.862  24.437 -27.925  1.00  0.65           H  
ATOM   1496 1HB  GLU A  97       3.309  22.807 -29.990  1.00  0.65           H  
ATOM   1497 2HB  GLU A  97       4.453  24.081 -30.387  1.00  0.65           H  
ATOM   1498 1HG  GLU A  97       6.258  22.783 -29.288  1.00  0.65           H  
ATOM   1499 2HG  GLU A  97       5.104  21.502 -28.931  1.00  0.65           H  
ATOM   1500  N   ASN A  98       3.247  26.218 -28.874  1.00  0.66           N  
ATOM   1501  CA  ASN A  98       2.278  27.290 -29.013  1.00  0.66           C  
ATOM   1502  C   ASN A  98       1.142  26.869 -29.938  1.00  0.66           C  
ATOM   1503  O   ASN A  98       1.376  26.345 -31.031  1.00  0.66           O  
ATOM   1504  CB  ASN A  98       2.925  28.548 -29.551  1.00  0.66           C  
ATOM   1505  CG  ASN A  98       3.952  29.167 -28.632  1.00  0.66           C  
ATOM   1506  OD1 ASN A  98       4.063  28.851 -27.445  1.00  0.66           O  
ATOM   1507  ND2 ASN A  98       4.714  30.077 -29.178  1.00  0.66           N  
ATOM   1508  H   ASN A  98       4.200  26.360 -29.170  1.00  0.66           H  
ATOM   1509  HA  ASN A  98       1.850  27.499 -28.034  1.00  0.66           H  
ATOM   1510 1HB  ASN A  98       3.399  28.328 -30.507  1.00  0.66           H  
ATOM   1511 2HB  ASN A  98       2.146  29.292 -29.743  1.00  0.66           H  
ATOM   1512 1HD2 ASN A  98       5.413  30.540 -28.633  1.00  0.66           H  
ATOM   1513 2HD2 ASN A  98       4.590  30.320 -30.143  1.00  0.66           H  
ATOM   1514  N   VAL A  99      -0.076  27.135 -29.504  1.00  0.69           N  
ATOM   1515  CA  VAL A  99      -1.293  26.842 -30.247  1.00  0.69           C  
ATOM   1516  C   VAL A  99      -2.142  28.073 -30.433  1.00  0.69           C  
ATOM   1517  O   VAL A  99      -2.316  28.852 -29.505  1.00  0.69           O  
ATOM   1518  CB  VAL A  99      -2.095  25.749 -29.536  1.00  0.69           C  
ATOM   1519  CG1 VAL A  99      -2.370  26.108 -28.134  1.00  0.69           C  
ATOM   1520  CG2 VAL A  99      -3.429  25.593 -30.204  1.00  0.69           C  
ATOM   1521  H   VAL A  99      -0.158  27.546 -28.577  1.00  0.69           H  
ATOM   1522  HA  VAL A  99      -1.010  26.468 -31.232  1.00  0.69           H  
ATOM   1523  HB  VAL A  99      -1.529  24.830 -29.562  1.00  0.69           H  
ATOM   1524 1HG1 VAL A  99      -2.946  25.318 -27.678  1.00  0.69           H  
ATOM   1525 2HG1 VAL A  99      -1.437  26.216 -27.610  1.00  0.69           H  
ATOM   1526 3HG1 VAL A  99      -2.922  27.033 -28.106  1.00  0.69           H  
ATOM   1527 1HG2 VAL A  99      -3.979  24.839 -29.685  1.00  0.69           H  
ATOM   1528 2HG2 VAL A  99      -3.990  26.522 -30.146  1.00  0.69           H  
ATOM   1529 3HG2 VAL A  99      -3.295  25.311 -31.246  1.00  0.69           H  
ATOM   1530  N   VAL A 100      -2.697  28.252 -31.620  1.00  0.76           N  
ATOM   1531  CA  VAL A 100      -3.504  29.435 -31.848  1.00  0.76           C  
ATOM   1532  C   VAL A 100      -4.944  29.074 -32.088  1.00  0.76           C  
ATOM   1533  O   VAL A 100      -5.253  28.138 -32.822  1.00  0.76           O  
ATOM   1534  CB  VAL A 100      -2.993  30.189 -33.082  1.00  0.76           C  
ATOM   1535  CG1 VAL A 100      -3.143  29.293 -34.290  1.00  0.76           C  
ATOM   1536  CG2 VAL A 100      -3.748  31.515 -33.257  1.00  0.76           C  
ATOM   1537  H   VAL A 100      -2.544  27.583 -32.361  1.00  0.76           H  
ATOM   1538  HA  VAL A 100      -3.451  30.080 -30.978  1.00  0.76           H  
ATOM   1539  HB  VAL A 100      -1.940  30.394 -32.962  1.00  0.76           H  
ATOM   1540 1HG1 VAL A 100      -2.764  29.804 -35.175  1.00  0.76           H  
ATOM   1541 2HG1 VAL A 100      -2.584  28.372 -34.133  1.00  0.76           H  
ATOM   1542 3HG1 VAL A 100      -4.198  29.062 -34.426  1.00  0.76           H  
ATOM   1543 1HG2 VAL A 100      -3.364  32.041 -34.127  1.00  0.76           H  
ATOM   1544 2HG2 VAL A 100      -4.804  31.334 -33.399  1.00  0.76           H  
ATOM   1545 3HG2 VAL A 100      -3.602  32.131 -32.374  1.00  0.76           H  
ATOM   1546  N   ALA A 101      -5.831  29.839 -31.478  1.00  0.89           N  
ATOM   1547  CA  ALA A 101      -7.260  29.638 -31.684  1.00  0.89           C  
ATOM   1548  C   ALA A 101      -7.611  30.216 -33.051  1.00  0.89           C  
ATOM   1549  O   ALA A 101      -7.412  31.404 -33.296  1.00  0.89           O  
ATOM   1550  CB  ALA A 101      -8.031  30.288 -30.564  1.00  0.89           C  
ATOM   1551  H   ALA A 101      -5.483  30.592 -30.872  1.00  0.89           H  
ATOM   1552  HA  ALA A 101      -7.476  28.568 -31.700  1.00  0.89           H  
ATOM   1553 1HB  ALA A 101      -9.102  30.142 -30.707  1.00  0.89           H  
ATOM   1554 2HB  ALA A 101      -7.718  29.833 -29.642  1.00  0.89           H  
ATOM   1555 3HB  ALA A 101      -7.811  31.351 -30.533  1.00  0.89           H  
ATOM   1556  N   LYS A 102      -8.138  29.414 -33.956  1.00  1.12           N  
ATOM   1557  CA  LYS A 102      -8.323  29.917 -35.317  1.00  1.12           C  
ATOM   1558  C   LYS A 102      -9.573  29.430 -36.023  1.00  1.12           C  
ATOM   1559  O   LYS A 102     -10.356  28.656 -35.485  1.00  1.12           O  
ATOM   1560  CB  LYS A 102      -7.094  29.565 -36.144  1.00  1.12           C  
ATOM   1561  CG  LYS A 102      -6.856  28.074 -36.262  1.00  1.12           C  
ATOM   1562  CD  LYS A 102      -5.619  27.754 -37.072  1.00  1.12           C  
ATOM   1563  CE  LYS A 102      -5.421  26.252 -37.176  1.00  1.12           C  
ATOM   1564  NZ  LYS A 102      -4.208  25.901 -37.971  1.00  1.12           N  
ATOM   1565  H   LYS A 102      -8.327  28.441 -33.733  1.00  1.12           H  
ATOM   1566  HA  LYS A 102      -8.396  31.005 -35.267  1.00  1.12           H  
ATOM   1567 1HB  LYS A 102      -7.187  29.975 -37.146  1.00  1.12           H  
ATOM   1568 2HB  LYS A 102      -6.211  30.013 -35.686  1.00  1.12           H  
ATOM   1569 1HG  LYS A 102      -6.734  27.653 -35.256  1.00  1.12           H  
ATOM   1570 2HG  LYS A 102      -7.724  27.601 -36.725  1.00  1.12           H  
ATOM   1571 1HD  LYS A 102      -5.727  28.169 -38.074  1.00  1.12           H  
ATOM   1572 2HD  LYS A 102      -4.746  28.196 -36.606  1.00  1.12           H  
ATOM   1573 1HE  LYS A 102      -5.321  25.838 -36.171  1.00  1.12           H  
ATOM   1574 2HE  LYS A 102      -6.298  25.811 -37.652  1.00  1.12           H  
ATOM   1575 1HZ  LYS A 102      -4.113  24.896 -38.016  1.00  1.12           H  
ATOM   1576 2HZ  LYS A 102      -4.298  26.271 -38.907  1.00  1.12           H  
ATOM   1577 3HZ  LYS A 102      -3.391  26.296 -37.531  1.00  1.12           H  
ATOM   1578  N   ASP A 103      -9.807  29.962 -37.216  1.00  1.48           N  
ATOM   1579  CA  ASP A 103     -10.959  29.570 -38.011  1.00  1.48           C  
ATOM   1580  C   ASP A 103     -10.544  28.757 -39.250  1.00  1.48           C  
ATOM   1581  O   ASP A 103     -10.069  29.337 -40.227  1.00  1.48           O  
ATOM   1582  CB  ASP A 103     -11.712  30.815 -38.415  1.00  1.48           C  
ATOM   1583  CG  ASP A 103     -13.009  30.579 -39.170  1.00  1.48           C  
ATOM   1584  OD1 ASP A 103     -13.160  29.569 -39.846  1.00  1.48           O  
ATOM   1585  OD2 ASP A 103     -13.883  31.417 -39.012  1.00  1.48           O  
ATOM   1586  H   ASP A 103      -9.150  30.634 -37.589  1.00  1.48           H  
ATOM   1587  HA  ASP A 103     -11.635  29.004 -37.381  1.00  1.48           H  
ATOM   1588 1HB  ASP A 103     -11.904  31.371 -37.547  1.00  1.48           H  
ATOM   1589 2HB  ASP A 103     -11.064  31.428 -39.031  1.00  1.48           H  
ATOM   1590  N   PRO A 104     -10.748  27.423 -39.269  1.00  2.02           N  
ATOM   1591  CA  PRO A 104     -10.366  26.507 -40.333  1.00  2.02           C  
ATOM   1592  C   PRO A 104     -10.943  26.858 -41.706  1.00  2.02           C  
ATOM   1593  O   PRO A 104     -10.374  26.465 -42.727  1.00  2.02           O  
ATOM   1594  CB  PRO A 104     -10.957  25.173 -39.852  1.00  2.02           C  
ATOM   1595  CG  PRO A 104     -11.022  25.294 -38.358  1.00  2.02           C  
ATOM   1596  CD  PRO A 104     -11.359  26.741 -38.104  1.00  2.02           C  
ATOM   1597  HA  PRO A 104      -9.271  26.453 -40.381  1.00  2.02           H  
ATOM   1598 1HB  PRO A 104     -11.951  25.026 -40.312  1.00  2.02           H  
ATOM   1599 2HB  PRO A 104     -10.324  24.340 -40.190  1.00  2.02           H  
ATOM   1600 1HG  PRO A 104     -11.776  24.606 -37.948  1.00  2.02           H  
ATOM   1601 2HG  PRO A 104     -10.058  25.007 -37.908  1.00  2.02           H  
ATOM   1602 1HD  PRO A 104     -12.449  26.908 -38.078  1.00  2.02           H  
ATOM   1603 2HD  PRO A 104     -10.861  27.006 -37.173  1.00  2.02           H  
ATOM   1604  N   ASP A 105     -12.030  27.633 -41.769  1.00  2.72           N  
ATOM   1605  CA  ASP A 105     -12.617  27.932 -43.071  1.00  2.72           C  
ATOM   1606  C   ASP A 105     -11.850  29.024 -43.803  1.00  2.72           C  
ATOM   1607  O   ASP A 105     -12.137  29.330 -44.962  1.00  2.72           O  
ATOM   1608  CB  ASP A 105     -14.099  28.285 -42.948  1.00  2.72           C  
ATOM   1609  CG  ASP A 105     -14.979  27.057 -42.592  1.00  2.72           C  
ATOM   1610  OD1 ASP A 105     -14.491  25.947 -42.676  1.00  2.72           O  
ATOM   1611  OD2 ASP A 105     -16.129  27.243 -42.271  1.00  2.72           O  
ATOM   1612  H   ASP A 105     -12.460  28.053 -40.932  1.00  2.72           H  
ATOM   1613  HA  ASP A 105     -12.559  27.030 -43.679  1.00  2.72           H  
ATOM   1614 1HB  ASP A 105     -14.219  29.043 -42.163  1.00  2.72           H  
ATOM   1615 2HB  ASP A 105     -14.452  28.719 -43.882  1.00  2.72           H  
ATOM   1616  N   CYS A 106     -10.862  29.602 -43.125  1.00  3.52           N  
ATOM   1617  CA  CYS A 106     -10.026  30.632 -43.704  1.00  3.52           C  
ATOM   1618  C   CYS A 106      -8.790  30.030 -44.388  1.00  3.52           C  
ATOM   1619  O   CYS A 106      -7.960  30.774 -44.912  1.00  3.52           O  
ATOM   1620  CB  CYS A 106      -9.568  31.598 -42.621  1.00  3.52           C  
ATOM   1621  SG  CYS A 106     -10.924  32.488 -41.833  1.00  3.52           S  
ATOM   1622  H   CYS A 106     -10.678  29.327 -42.157  1.00  3.52           H  
ATOM   1623  HA  CYS A 106     -10.607  31.177 -44.447  1.00  3.52           H  
ATOM   1624 1HB  CYS A 106      -9.027  31.049 -41.850  1.00  3.52           H  
ATOM   1625 2HB  CYS A 106      -8.884  32.328 -43.049  1.00  3.52           H  
ATOM   1626  HG  CYS A 106     -11.445  31.411 -41.219  1.00  3.52           H  
ATOM   1627  N   LYS A 107      -8.651  28.693 -44.336  1.00  4.26           N  
ATOM   1628  CA  LYS A 107      -7.508  27.995 -44.920  1.00  4.26           C  
ATOM   1629  C   LYS A 107      -7.378  28.251 -46.422  1.00  4.26           C  
ATOM   1630  O   LYS A 107      -6.262  28.344 -46.934  1.00  4.26           O  
ATOM   1631  OXT LYS A 107      -8.351  28.036 -47.144  1.00  4.26           O  
ATOM   1632  CB  LYS A 107      -7.625  26.491 -44.654  1.00  4.26           C  
ATOM   1633  CG  LYS A 107      -6.439  25.651 -45.146  1.00  4.26           C  
ATOM   1634  CD  LYS A 107      -6.617  24.174 -44.777  1.00  4.26           C  
ATOM   1635  CE  LYS A 107      -5.449  23.327 -45.268  1.00  4.26           C  
ATOM   1636  NZ  LYS A 107      -5.622  21.890 -44.917  1.00  4.26           N  
ATOM   1637  H   LYS A 107      -9.365  28.124 -43.876  1.00  4.26           H  
ATOM   1638  HA  LYS A 107      -6.601  28.363 -44.441  1.00  4.26           H  
ATOM   1639 1HB  LYS A 107      -7.734  26.323 -43.579  1.00  4.26           H  
ATOM   1640 2HB  LYS A 107      -8.531  26.110 -45.128  1.00  4.26           H  
ATOM   1641 1HG  LYS A 107      -6.355  25.739 -46.230  1.00  4.26           H  
ATOM   1642 2HG  LYS A 107      -5.520  26.021 -44.695  1.00  4.26           H  
ATOM   1643 1HD  LYS A 107      -6.695  24.080 -43.693  1.00  4.26           H  
ATOM   1644 2HD  LYS A 107      -7.539  23.800 -45.222  1.00  4.26           H  
ATOM   1645 1HE  LYS A 107      -5.371  23.419 -46.351  1.00  4.26           H  
ATOM   1646 2HE  LYS A 107      -4.527  23.692 -44.815  1.00  4.26           H  
ATOM   1647 1HZ  LYS A 107      -4.831  21.361 -45.257  1.00  4.26           H  
ATOM   1648 2HZ  LYS A 107      -5.684  21.793 -43.913  1.00  4.26           H  
ATOM   1649 3HZ  LYS A 107      -6.469  21.539 -45.341  1.00  4.26           H  
TER    1650
ENDMDL

REMARK ID 543806 MODEL 5 2023-08-19_00000102_1_19
PFRMAT TS
TARGET 2023-08-19_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.900   2.924   3.502  1.00  2.47           N  
ATOM      2  CA  GLY A   1       5.176   2.386   2.174  1.00  2.47           C  
ATOM      3  C   GLY A   1       4.920   3.426   1.091  1.00  2.47           C  
ATOM      4  O   GLY A   1       3.990   4.228   1.190  1.00  2.47           O  
ATOM      5  H   GLY A   1       4.645   3.897   3.589  1.00  2.47           H  
ATOM      6 1HA  GLY A   1       6.212   2.052   2.124  1.00  2.47           H  
ATOM      7 2HA  GLY A   1       4.548   1.514   1.998  1.00  2.47           H  
ATOM      8  N   SER A   2       5.764   3.419   0.063  1.00  1.90           N  
ATOM      9  CA  SER A   2       5.625   4.347  -1.053  1.00  1.90           C  
ATOM     10  C   SER A   2       4.502   3.903  -1.977  1.00  1.90           C  
ATOM     11  O   SER A   2       4.047   2.763  -1.896  1.00  1.90           O  
ATOM     12  CB  SER A   2       6.927   4.435  -1.828  1.00  1.90           C  
ATOM     13  OG  SER A   2       7.213   3.223  -2.471  1.00  1.90           O  
ATOM     14  H   SER A   2       6.514   2.744   0.051  1.00  1.90           H  
ATOM     15  HA  SER A   2       5.378   5.334  -0.660  1.00  1.90           H  
ATOM     16 1HB  SER A   2       6.854   5.230  -2.568  1.00  1.90           H  
ATOM     17 2HB  SER A   2       7.738   4.692  -1.149  1.00  1.90           H  
ATOM     18  HG  SER A   2       8.041   3.362  -2.946  1.00  1.90           H  
ATOM     19  N   SER A   3       4.083   4.790  -2.873  1.00  1.41           N  
ATOM     20  CA  SER A   3       3.053   4.461  -3.848  1.00  1.41           C  
ATOM     21  C   SER A   3       3.364   5.116  -5.188  1.00  1.41           C  
ATOM     22  O   SER A   3       3.422   6.339  -5.300  1.00  1.41           O  
ATOM     23  CB  SER A   3       1.700   4.908  -3.331  1.00  1.41           C  
ATOM     24  OG  SER A   3       0.689   4.646  -4.253  1.00  1.41           O  
ATOM     25  H   SER A   3       4.491   5.713  -2.881  1.00  1.41           H  
ATOM     26  HA  SER A   3       3.031   3.381  -3.988  1.00  1.41           H  
ATOM     27 1HB  SER A   3       1.485   4.389  -2.396  1.00  1.41           H  
ATOM     28 2HB  SER A   3       1.728   5.974  -3.113  1.00  1.41           H  
ATOM     29  HG  SER A   3       0.877   5.202  -5.013  1.00  1.41           H  
ATOM     30  N   SER A   4       3.592   4.281  -6.190  1.00  1.05           N  
ATOM     31  CA  SER A   4       3.955   4.718  -7.536  1.00  1.05           C  
ATOM     32  C   SER A   4       3.801   3.575  -8.517  1.00  1.05           C  
ATOM     33  O   SER A   4       4.055   2.432  -8.137  1.00  1.05           O  
ATOM     34  CB  SER A   4       5.397   5.188  -7.573  1.00  1.05           C  
ATOM     35  OG  SER A   4       5.815   5.503  -8.891  1.00  1.05           O  
ATOM     36  H   SER A   4       3.510   3.293  -5.999  1.00  1.05           H  
ATOM     37  HA  SER A   4       3.299   5.543  -7.798  1.00  1.05           H  
ATOM     38 1HB  SER A   4       5.503   6.071  -6.944  1.00  1.05           H  
ATOM     39 2HB  SER A   4       6.036   4.427  -7.157  1.00  1.05           H  
ATOM     40  HG  SER A   4       5.699   4.673  -9.452  1.00  1.05           H  
ATOM     41  N   PRO A   5       3.428   3.833  -9.777  1.00  0.81           N  
ATOM     42  CA  PRO A   5       3.420   2.857 -10.828  1.00  0.81           C  
ATOM     43  C   PRO A   5       4.888   2.557 -11.105  1.00  0.81           C  
ATOM     44  O   PRO A   5       5.755   3.325 -10.655  1.00  0.81           O  
ATOM     45  CB  PRO A   5       2.696   3.583 -11.980  1.00  0.81           C  
ATOM     46  CG  PRO A   5       2.938   5.052 -11.715  1.00  0.81           C  
ATOM     47  CD  PRO A   5       2.954   5.183 -10.201  1.00  0.81           C  
ATOM     48  HA  PRO A   5       2.865   1.975 -10.476  1.00  0.81           H  
ATOM     49 1HB  PRO A   5       3.108   3.270 -12.952  1.00  0.81           H  
ATOM     50 2HB  PRO A   5       1.629   3.311 -11.985  1.00  0.81           H  
ATOM     51 1HG  PRO A   5       3.889   5.358 -12.178  1.00  0.81           H  
ATOM     52 2HG  PRO A   5       2.148   5.655 -12.188  1.00  0.81           H  
ATOM     53 1HD  PRO A   5       3.653   5.982  -9.937  1.00  0.81           H  
ATOM     54 2HD  PRO A   5       1.940   5.380  -9.832  1.00  0.81           H  
ATOM     55  N   PRO A   6       5.188   1.426 -11.748  1.00  0.67           N  
ATOM     56  CA  PRO A   6       6.496   0.957 -12.154  1.00  0.67           C  
ATOM     57  C   PRO A   6       7.085   1.799 -13.266  1.00  0.67           C  
ATOM     58  O   PRO A   6       6.361   2.505 -13.972  1.00  0.67           O  
ATOM     59  CB  PRO A   6       6.201  -0.489 -12.586  1.00  0.67           C  
ATOM     60  CG  PRO A   6       4.748  -0.490 -12.979  1.00  0.67           C  
ATOM     61  CD  PRO A   6       4.104   0.499 -12.076  1.00  0.67           C  
ATOM     62  HA  PRO A   6       7.164   0.975 -11.285  1.00  0.67           H  
ATOM     63 1HB  PRO A   6       6.872  -0.763 -13.422  1.00  0.67           H  
ATOM     64 2HB  PRO A   6       6.418  -1.185 -11.762  1.00  0.67           H  
ATOM     65 1HG  PRO A   6       4.618  -0.235 -14.015  1.00  0.67           H  
ATOM     66 2HG  PRO A   6       4.319  -1.496 -12.851  1.00  0.67           H  
ATOM     67 1HD  PRO A   6       3.269   0.970 -12.604  1.00  0.67           H  
ATOM     68 2HD  PRO A   6       3.800   0.015 -11.172  1.00  0.67           H  
ATOM     69  N   SER A   7       8.404   1.754 -13.384  1.00  0.60           N  
ATOM     70  CA  SER A   7       9.120   2.424 -14.456  1.00  0.60           C  
ATOM     71  C   SER A   7       8.881   1.614 -15.746  1.00  0.60           C  
ATOM     72  O   SER A   7       8.312   0.528 -15.662  1.00  0.60           O  
ATOM     73  CB  SER A   7      10.595   2.560 -14.049  1.00  0.60           C  
ATOM     74  OG  SER A   7      11.236   1.311 -13.950  1.00  0.60           O  
ATOM     75  H   SER A   7       8.946   1.187 -12.728  1.00  0.60           H  
ATOM     76  HA  SER A   7       8.699   3.420 -14.563  1.00  0.60           H  
ATOM     77 1HB  SER A   7      11.133   3.186 -14.737  1.00  0.60           H  
ATOM     78 2HB  SER A   7      10.638   3.051 -13.078  1.00  0.60           H  
ATOM     79  HG  SER A   7      10.684   0.785 -13.319  1.00  0.60           H  
ATOM     80  N   PRO A   8       9.185   2.125 -16.950  1.00  0.57           N  
ATOM     81  CA  PRO A   8       9.071   1.394 -18.203  1.00  0.57           C  
ATOM     82  C   PRO A   8       9.969   0.141 -18.233  1.00  0.57           C  
ATOM     83  O   PRO A   8      11.047   0.157 -17.641  1.00  0.57           O  
ATOM     84  CB  PRO A   8       9.578   2.408 -19.221  1.00  0.57           C  
ATOM     85  CG  PRO A   8       9.379   3.747 -18.580  1.00  0.57           C  
ATOM     86  CD  PRO A   8       9.615   3.525 -17.111  1.00  0.57           C  
ATOM     87  HA  PRO A   8       8.013   1.194 -18.383  1.00  0.57           H  
ATOM     88 1HB  PRO A   8      10.626   2.190 -19.482  1.00  0.57           H  
ATOM     89 2HB  PRO A   8       8.995   2.310 -20.134  1.00  0.57           H  
ATOM     90 1HG  PRO A   8      10.059   4.489 -19.026  1.00  0.57           H  
ATOM     91 2HG  PRO A   8       8.374   4.080 -18.799  1.00  0.57           H  
ATOM     92 1HD  PRO A   8      10.680   3.641 -16.890  1.00  0.57           H  
ATOM     93 2HD  PRO A   8       8.982   4.221 -16.553  1.00  0.57           H  
ATOM     94  N   PRO A   9       9.565  -0.945 -18.920  1.00  0.57           N  
ATOM     95  CA  PRO A   9      10.350  -2.140 -19.216  1.00  0.57           C  
ATOM     96  C   PRO A   9      11.568  -1.748 -20.025  1.00  0.57           C  
ATOM     97  O   PRO A   9      11.574  -0.700 -20.679  1.00  0.57           O  
ATOM     98  CB  PRO A   9       9.383  -3.020 -19.990  1.00  0.57           C  
ATOM     99  CG  PRO A   9       8.024  -2.542 -19.559  1.00  0.57           C  
ATOM    100  CD  PRO A   9       8.166  -1.060 -19.315  1.00  0.57           C  
ATOM    101  HA  PRO A   9      10.660  -2.625 -18.285  1.00  0.57           H  
ATOM    102 1HB  PRO A   9       9.557  -2.925 -21.073  1.00  0.57           H  
ATOM    103 2HB  PRO A   9       9.563  -4.063 -19.728  1.00  0.57           H  
ATOM    104 1HG  PRO A   9       7.291  -2.756 -20.327  1.00  0.57           H  
ATOM    105 2HG  PRO A   9       7.708  -3.068 -18.663  1.00  0.57           H  
ATOM    106 1HD  PRO A   9       7.956  -0.462 -20.210  1.00  0.57           H  
ATOM    107 2HD  PRO A   9       7.494  -0.828 -18.476  1.00  0.57           H  
ATOM    108  N   LEU A  10      12.612  -2.549 -19.937  1.00  0.59           N  
ATOM    109  CA  LEU A  10      13.870  -2.233 -20.594  1.00  0.59           C  
ATOM    110  C   LEU A  10      14.268  -3.175 -21.741  1.00  0.59           C  
ATOM    111  O   LEU A  10      13.878  -4.347 -21.781  1.00  0.59           O  
ATOM    112  CB  LEU A  10      14.948  -2.234 -19.521  1.00  0.59           C  
ATOM    113  CG  LEU A  10      14.676  -1.305 -18.331  1.00  0.59           C  
ATOM    114  CD1 LEU A  10      15.756  -1.498 -17.302  1.00  0.59           C  
ATOM    115  CD2 LEU A  10      14.606   0.143 -18.803  1.00  0.59           C  
ATOM    116  H   LEU A  10      12.528  -3.421 -19.414  1.00  0.59           H  
ATOM    117  HA  LEU A  10      13.791  -1.227 -21.002  1.00  0.59           H  
ATOM    118 1HB  LEU A  10      15.039  -3.250 -19.130  1.00  0.59           H  
ATOM    119 2HB  LEU A  10      15.899  -1.950 -19.972  1.00  0.59           H  
ATOM    120  HG  LEU A  10      13.730  -1.575 -17.875  1.00  0.59           H  
ATOM    121 1HD1 LEU A  10      15.558  -0.859 -16.458  1.00  0.59           H  
ATOM    122 2HD1 LEU A  10      15.760  -2.542 -16.975  1.00  0.59           H  
ATOM    123 3HD1 LEU A  10      16.723  -1.244 -17.731  1.00  0.59           H  
ATOM    124 1HD2 LEU A  10      14.402   0.792 -17.950  1.00  0.59           H  
ATOM    125 2HD2 LEU A  10      15.553   0.425 -19.259  1.00  0.59           H  
ATOM    126 3HD2 LEU A  10      13.805   0.252 -19.535  1.00  0.59           H  
ATOM    127  N   ASP A  11      15.068  -2.645 -22.674  1.00  0.61           N  
ATOM    128  CA  ASP A  11      15.667  -3.412 -23.776  1.00  0.61           C  
ATOM    129  C   ASP A  11      14.732  -4.246 -24.654  1.00  0.61           C  
ATOM    130  O   ASP A  11      15.039  -5.401 -24.970  1.00  0.61           O  
ATOM    131  CB  ASP A  11      16.784  -4.302 -23.247  1.00  0.61           C  
ATOM    132  CG  ASP A  11      17.991  -3.448 -22.702  1.00  0.61           C  
ATOM    133  OD1 ASP A  11      18.209  -2.394 -23.244  1.00  0.61           O  
ATOM    134  OD2 ASP A  11      18.686  -3.872 -21.777  1.00  0.61           O  
ATOM    135  H   ASP A  11      15.308  -1.667 -22.591  1.00  0.61           H  
ATOM    136  HA  ASP A  11      16.141  -2.685 -24.438  1.00  0.61           H  
ATOM    137 1HB  ASP A  11      16.387  -4.927 -22.462  1.00  0.61           H  
ATOM    138 2HB  ASP A  11      17.140  -4.954 -24.046  1.00  0.61           H  
ATOM    139  N   LEU A  12      13.603  -3.669 -25.054  1.00  0.64           N  
ATOM    140  CA  LEU A  12      12.682  -4.383 -25.930  1.00  0.64           C  
ATOM    141  C   LEU A  12      13.330  -4.759 -27.240  1.00  0.64           C  
ATOM    142  O   LEU A  12      13.909  -3.911 -27.927  1.00  0.64           O  
ATOM    143  CB  LEU A  12      11.455  -3.542 -26.260  1.00  0.64           C  
ATOM    144  CG  LEU A  12      10.391  -4.239 -27.128  1.00  0.64           C  
ATOM    145  CD1 LEU A  12       9.793  -5.386 -26.383  1.00  0.64           C  
ATOM    146  CD2 LEU A  12       9.352  -3.265 -27.451  1.00  0.64           C  
ATOM    147  H   LEU A  12      13.389  -2.728 -24.757  1.00  0.64           H  
ATOM    148  HA  LEU A  12      12.367  -5.296 -25.428  1.00  0.64           H  
ATOM    149 1HB  LEU A  12      10.978  -3.241 -25.327  1.00  0.64           H  
ATOM    150 2HB  LEU A  12      11.777  -2.642 -26.787  1.00  0.64           H  
ATOM    151  HG  LEU A  12      10.839  -4.614 -28.049  1.00  0.64           H  
ATOM    152 1HD1 LEU A  12       9.044  -5.839 -26.996  1.00  0.64           H  
ATOM    153 2HD1 LEU A  12      10.556  -6.102 -26.156  1.00  0.64           H  
ATOM    154 3HD1 LEU A  12       9.350  -5.031 -25.465  1.00  0.64           H  
ATOM    155 1HD2 LEU A  12       8.583  -3.733 -28.063  1.00  0.64           H  
ATOM    156 2HD2 LEU A  12       8.920  -2.908 -26.526  1.00  0.64           H  
ATOM    157 3HD2 LEU A  12       9.798  -2.434 -27.991  1.00  0.64           H  
ATOM    158  N   HIS A  13      13.193  -6.022 -27.604  1.00  0.67           N  
ATOM    159  CA  HIS A  13      13.748  -6.486 -28.851  1.00  0.67           C  
ATOM    160  C   HIS A  13      12.897  -7.539 -29.521  1.00  0.67           C  
ATOM    161  O   HIS A  13      12.101  -8.242 -28.895  1.00  0.67           O  
ATOM    162  CB  HIS A  13      15.167  -7.024 -28.617  1.00  0.67           C  
ATOM    163  CG  HIS A  13      15.272  -8.197 -27.691  1.00  0.67           C  
ATOM    164  ND1 HIS A  13      15.274  -8.060 -26.314  1.00  0.67           N  
ATOM    165  CD2 HIS A  13      15.412  -9.519 -27.940  1.00  0.67           C  
ATOM    166  CE1 HIS A  13      15.406  -9.250 -25.756  1.00  0.67           C  
ATOM    167  NE2 HIS A  13      15.498 -10.160 -26.721  1.00  0.67           N  
ATOM    168  H   HIS A  13      12.730  -6.671 -26.968  1.00  0.67           H  
ATOM    169  HA  HIS A  13      13.822  -5.648 -29.541  1.00  0.67           H  
ATOM    170 1HB  HIS A  13      15.601  -7.316 -29.574  1.00  0.67           H  
ATOM    171 2HB  HIS A  13      15.787  -6.224 -28.210  1.00  0.67           H  
ATOM    172  HD1 HIS A  13      15.199  -7.178 -25.794  1.00  0.67           H  
ATOM    173  HD2 HIS A  13      15.471 -10.088 -28.870  1.00  0.67           H  
ATOM    174  HE1 HIS A  13      15.425  -9.349 -24.671  1.00  0.67           H  
ATOM    175  N   VAL A  14      13.082  -7.660 -30.820  1.00  0.71           N  
ATOM    176  CA  VAL A  14      12.395  -8.680 -31.577  1.00  0.71           C  
ATOM    177  C   VAL A  14      13.257  -9.917 -31.661  1.00  0.71           C  
ATOM    178  O   VAL A  14      14.447  -9.842 -31.972  1.00  0.71           O  
ATOM    179  CB  VAL A  14      12.008  -8.154 -32.961  1.00  0.71           C  
ATOM    180  CG1 VAL A  14      11.396  -9.260 -33.778  1.00  0.71           C  
ATOM    181  CG2 VAL A  14      11.007  -7.024 -32.791  1.00  0.71           C  
ATOM    182  H   VAL A  14      13.731  -7.045 -31.292  1.00  0.71           H  
ATOM    183  HA  VAL A  14      11.473  -8.940 -31.063  1.00  0.71           H  
ATOM    184  HB  VAL A  14      12.897  -7.798 -33.478  1.00  0.71           H  
ATOM    185 1HG1 VAL A  14      11.133  -8.904 -34.743  1.00  0.71           H  
ATOM    186 2HG1 VAL A  14      12.114 -10.061 -33.892  1.00  0.71           H  
ATOM    187 3HG1 VAL A  14      10.505  -9.637 -33.273  1.00  0.71           H  
ATOM    188 1HG2 VAL A  14      10.726  -6.647 -33.741  1.00  0.71           H  
ATOM    189 2HG2 VAL A  14      10.132  -7.404 -32.298  1.00  0.71           H  
ATOM    190 3HG2 VAL A  14      11.445  -6.221 -32.201  1.00  0.71           H  
ATOM    191  N   THR A  15      12.653 -11.045 -31.335  1.00  0.75           N  
ATOM    192  CA  THR A  15      13.321 -12.328 -31.335  1.00  0.75           C  
ATOM    193  C   THR A  15      13.009 -13.083 -32.627  1.00  0.75           C  
ATOM    194  O   THR A  15      13.792 -13.925 -33.068  1.00  0.75           O  
ATOM    195  CB  THR A  15      12.847 -13.132 -30.123  1.00  0.75           C  
ATOM    196  OG1 THR A  15      11.445 -13.366 -30.246  1.00  0.75           O  
ATOM    197  CG2 THR A  15      13.077 -12.332 -28.848  1.00  0.75           C  
ATOM    198  H   THR A  15      11.674 -11.004 -31.088  1.00  0.75           H  
ATOM    199  HA  THR A  15      14.397 -12.170 -31.272  1.00  0.75           H  
ATOM    200  HB  THR A  15      13.376 -14.081 -30.073  1.00  0.75           H  
ATOM    201  HG1 THR A  15      11.018 -12.541 -30.582  1.00  0.75           H  
ATOM    202 1HG2 THR A  15      12.720 -12.901 -27.993  1.00  0.75           H  
ATOM    203 2HG2 THR A  15      14.137 -12.135 -28.732  1.00  0.75           H  
ATOM    204 3HG2 THR A  15      12.533 -11.384 -28.903  1.00  0.75           H  
ATOM    205  N   ASP A  16      11.878 -12.738 -33.250  1.00  0.80           N  
ATOM    206  CA  ASP A  16      11.469 -13.334 -34.524  1.00  0.80           C  
ATOM    207  C   ASP A  16      10.371 -12.520 -35.195  1.00  0.80           C  
ATOM    208  O   ASP A  16       9.645 -11.762 -34.551  1.00  0.80           O  
ATOM    209  CB  ASP A  16      10.980 -14.783 -34.350  1.00  0.80           C  
ATOM    210  CG  ASP A  16      11.047 -15.635 -35.655  1.00  0.80           C  
ATOM    211  OD1 ASP A  16      11.437 -15.107 -36.680  1.00  0.80           O  
ATOM    212  OD2 ASP A  16      10.678 -16.789 -35.604  1.00  0.80           O  
ATOM    213  H   ASP A  16      11.274 -12.061 -32.792  1.00  0.80           H  
ATOM    214  HA  ASP A  16      12.333 -13.344 -35.189  1.00  0.80           H  
ATOM    215 1HB  ASP A  16      11.575 -15.282 -33.584  1.00  0.80           H  
ATOM    216 2HB  ASP A  16       9.949 -14.776 -34.005  1.00  0.80           H  
ATOM    217  N   ALA A  17      10.188 -12.762 -36.479  1.00  0.83           N  
ATOM    218  CA  ALA A  17       9.081 -12.167 -37.219  1.00  0.83           C  
ATOM    219  C   ALA A  17       8.761 -12.994 -38.454  1.00  0.83           C  
ATOM    220  O   ALA A  17       9.649 -13.324 -39.242  1.00  0.83           O  
ATOM    221  CB  ALA A  17       9.404 -10.727 -37.621  1.00  0.83           C  
ATOM    222  H   ALA A  17      10.817 -13.437 -36.923  1.00  0.83           H  
ATOM    223  HA  ALA A  17       8.204 -12.173 -36.578  1.00  0.83           H  
ATOM    224 1HB  ALA A  17       8.550 -10.301 -38.150  1.00  0.83           H  
ATOM    225 2HB  ALA A  17       9.602 -10.146 -36.726  1.00  0.83           H  
ATOM    226 3HB  ALA A  17      10.275 -10.710 -38.271  1.00  0.83           H  
ATOM    227  N   GLY A  18       7.477 -13.291 -38.627  1.00  0.84           N  
ATOM    228  CA  GLY A  18       7.000 -14.018 -39.787  1.00  0.84           C  
ATOM    229  C   GLY A  18       5.796 -13.291 -40.366  1.00  0.84           C  
ATOM    230  O   GLY A  18       5.289 -12.353 -39.760  1.00  0.84           O  
ATOM    231  H   GLY A  18       6.808 -12.986 -37.926  1.00  0.84           H  
ATOM    232 1HA  GLY A  18       7.798 -14.100 -40.511  1.00  0.84           H  
ATOM    233 2HA  GLY A  18       6.720 -15.029 -39.494  1.00  0.84           H  
ATOM    234  N   ARG A  19       5.215 -13.804 -41.440  1.00  0.83           N  
ATOM    235  CA  ARG A  19       4.051 -13.135 -42.018  1.00  0.83           C  
ATOM    236  C   ARG A  19       2.871 -13.020 -41.064  1.00  0.83           C  
ATOM    237  O   ARG A  19       2.105 -12.063 -41.115  1.00  0.83           O  
ATOM    238  CB  ARG A  19       3.572 -13.849 -43.264  1.00  0.83           C  
ATOM    239  CG  ARG A  19       4.437 -13.663 -44.480  1.00  0.83           C  
ATOM    240  CD  ARG A  19       3.795 -14.220 -45.739  1.00  0.83           C  
ATOM    241  NE  ARG A  19       3.955 -15.666 -45.889  1.00  0.83           N  
ATOM    242  CZ  ARG A  19       3.017 -16.604 -45.711  1.00  0.83           C  
ATOM    243  NH1 ARG A  19       1.787 -16.298 -45.348  1.00  0.83           N  
ATOM    244  NH2 ARG A  19       3.381 -17.851 -45.920  1.00  0.83           N  
ATOM    245  H   ARG A  19       5.634 -14.598 -41.903  1.00  0.83           H  
ATOM    246  HA  ARG A  19       4.354 -12.129 -42.304  1.00  0.83           H  
ATOM    247 1HB  ARG A  19       3.527 -14.918 -43.066  1.00  0.83           H  
ATOM    248 2HB  ARG A  19       2.574 -13.531 -43.510  1.00  0.83           H  
ATOM    249 1HG  ARG A  19       4.655 -12.601 -44.622  1.00  0.83           H  
ATOM    250 2HG  ARG A  19       5.364 -14.193 -44.316  1.00  0.83           H  
ATOM    251 1HD  ARG A  19       2.729 -13.999 -45.721  1.00  0.83           H  
ATOM    252 2HD  ARG A  19       4.245 -13.738 -46.607  1.00  0.83           H  
ATOM    253  HE  ARG A  19       4.872 -16.023 -46.193  1.00  0.83           H  
ATOM    254 1HH1 ARG A  19       1.533 -15.333 -45.196  1.00  0.83           H  
ATOM    255 2HH1 ARG A  19       1.103 -17.027 -45.227  1.00  0.83           H  
ATOM    256 1HH2 ARG A  19       4.366 -18.012 -46.209  1.00  0.83           H  
ATOM    257 2HH2 ARG A  19       2.729 -18.610 -45.808  1.00  0.83           H  
ATOM    258  N   LYS A  20       2.706 -14.028 -40.217  1.00  0.80           N  
ATOM    259  CA  LYS A  20       1.591 -14.075 -39.288  1.00  0.80           C  
ATOM    260  C   LYS A  20       1.881 -13.514 -37.896  1.00  0.80           C  
ATOM    261  O   LYS A  20       0.972 -13.475 -37.067  1.00  0.80           O  
ATOM    262  CB  LYS A  20       1.108 -15.518 -39.136  1.00  0.80           C  
ATOM    263  CG  LYS A  20       0.525 -16.134 -40.407  1.00  0.80           C  
ATOM    264  CD  LYS A  20       0.059 -17.567 -40.158  1.00  0.80           C  
ATOM    265  CE  LYS A  20      -0.538 -18.192 -41.414  1.00  0.80           C  
ATOM    266  NZ  LYS A  20      -0.963 -19.601 -41.180  1.00  0.80           N  
ATOM    267  H   LYS A  20       3.380 -14.778 -40.218  1.00  0.80           H  
ATOM    268  HA  LYS A  20       0.779 -13.482 -39.711  1.00  0.80           H  
ATOM    269 1HB  LYS A  20       1.942 -16.142 -38.806  1.00  0.80           H  
ATOM    270 2HB  LYS A  20       0.345 -15.561 -38.359  1.00  0.80           H  
ATOM    271 1HG  LYS A  20      -0.322 -15.536 -40.744  1.00  0.80           H  
ATOM    272 2HG  LYS A  20       1.282 -16.136 -41.190  1.00  0.80           H  
ATOM    273 1HD  LYS A  20       0.905 -18.172 -39.829  1.00  0.80           H  
ATOM    274 2HD  LYS A  20      -0.695 -17.572 -39.371  1.00  0.80           H  
ATOM    275 1HE  LYS A  20      -1.403 -17.609 -41.726  1.00  0.80           H  
ATOM    276 2HE  LYS A  20       0.207 -18.175 -42.210  1.00  0.80           H  
ATOM    277 1HZ  LYS A  20      -1.353 -19.984 -42.029  1.00  0.80           H  
ATOM    278 2HZ  LYS A  20      -0.163 -20.152 -40.900  1.00  0.80           H  
ATOM    279 3HZ  LYS A  20      -1.660 -19.626 -40.450  1.00  0.80           H  
ATOM    280  N   HIS A  21       3.137 -13.174 -37.580  1.00  0.76           N  
ATOM    281  CA  HIS A  21       3.383 -12.725 -36.207  1.00  0.76           C  
ATOM    282  C   HIS A  21       4.716 -12.034 -35.961  1.00  0.76           C  
ATOM    283  O   HIS A  21       5.697 -12.226 -36.685  1.00  0.76           O  
ATOM    284  CB  HIS A  21       3.327 -13.891 -35.193  1.00  0.76           C  
ATOM    285  CG  HIS A  21       4.463 -14.890 -35.314  1.00  0.76           C  
ATOM    286  ND1 HIS A  21       4.498 -15.896 -36.270  1.00  0.76           N  
ATOM    287  CD2 HIS A  21       5.603 -15.026 -34.584  1.00  0.76           C  
ATOM    288  CE1 HIS A  21       5.614 -16.599 -36.123  1.00  0.76           C  
ATOM    289  NE2 HIS A  21       6.296 -16.096 -35.108  1.00  0.76           N  
ATOM    290  H   HIS A  21       3.869 -13.147 -38.285  1.00  0.76           H  
ATOM    291  HA  HIS A  21       2.606 -12.015 -35.950  1.00  0.76           H  
ATOM    292 1HB  HIS A  21       3.355 -13.484 -34.180  1.00  0.76           H  
ATOM    293 2HB  HIS A  21       2.388 -14.430 -35.283  1.00  0.76           H  
ATOM    294  HD2 HIS A  21       5.907 -14.401 -33.742  1.00  0.76           H  
ATOM    295  HE1 HIS A  21       5.918 -17.451 -36.731  1.00  0.76           H  
ATOM    296  HE2 HIS A  21       7.186 -16.443 -34.770  1.00  0.76           H  
ATOM    297  N   ILE A  22       4.776 -11.310 -34.851  1.00  0.71           N  
ATOM    298  CA  ILE A  22       6.047 -10.761 -34.369  1.00  0.71           C  
ATOM    299  C   ILE A  22       6.323 -11.222 -32.937  1.00  0.71           C  
ATOM    300  O   ILE A  22       5.456 -11.127 -32.076  1.00  0.71           O  
ATOM    301  CB  ILE A  22       6.074  -9.229 -34.466  1.00  0.71           C  
ATOM    302  CG1 ILE A  22       5.903  -8.783 -35.947  1.00  0.71           C  
ATOM    303  CG2 ILE A  22       7.389  -8.705 -33.889  1.00  0.71           C  
ATOM    304  CD1 ILE A  22       5.668  -7.318 -36.121  1.00  0.71           C  
ATOM    305  H   ILE A  22       3.901 -11.173 -34.339  1.00  0.71           H  
ATOM    306  HA  ILE A  22       6.853 -11.140 -34.992  1.00  0.71           H  
ATOM    307  HB  ILE A  22       5.242  -8.810 -33.900  1.00  0.71           H  
ATOM    308 1HG1 ILE A  22       6.805  -9.056 -36.499  1.00  0.71           H  
ATOM    309 2HG1 ILE A  22       5.060  -9.302 -36.388  1.00  0.71           H  
ATOM    310 1HG2 ILE A  22       7.411  -7.626 -33.951  1.00  0.71           H  
ATOM    311 2HG2 ILE A  22       7.481  -9.005 -32.853  1.00  0.71           H  
ATOM    312 3HG2 ILE A  22       8.220  -9.122 -34.457  1.00  0.71           H  
ATOM    313 1HD1 ILE A  22       5.568  -7.095 -37.179  1.00  0.71           H  
ATOM    314 2HD1 ILE A  22       4.764  -7.035 -35.604  1.00  0.71           H  
ATOM    315 3HD1 ILE A  22       6.497  -6.771 -35.714  1.00  0.71           H  
ATOM    316  N   ALA A  23       7.504 -11.778 -32.680  1.00  0.67           N  
ATOM    317  CA  ALA A  23       7.820 -12.241 -31.327  1.00  0.67           C  
ATOM    318  C   ALA A  23       8.804 -11.304 -30.670  1.00  0.67           C  
ATOM    319  O   ALA A  23       9.933 -11.144 -31.154  1.00  0.67           O  
ATOM    320  CB  ALA A  23       8.384 -13.651 -31.332  1.00  0.67           C  
ATOM    321  H   ALA A  23       8.209 -11.838 -33.410  1.00  0.67           H  
ATOM    322  HA  ALA A  23       6.910 -12.232 -30.737  1.00  0.67           H  
ATOM    323 1HB  ALA A  23       8.588 -13.960 -30.307  1.00  0.67           H  
ATOM    324 2HB  ALA A  23       7.668 -14.329 -31.783  1.00  0.67           H  
ATOM    325 3HB  ALA A  23       9.305 -13.668 -31.907  1.00  0.67           H  
ATOM    326  N   ILE A  24       8.396 -10.754 -29.534  1.00  0.63           N  
ATOM    327  CA  ILE A  24       9.197  -9.794 -28.795  1.00  0.63           C  
ATOM    328  C   ILE A  24       9.558 -10.249 -27.405  1.00  0.63           C  
ATOM    329  O   ILE A  24       8.864 -11.060 -26.792  1.00  0.63           O  
ATOM    330  CB  ILE A  24       8.452  -8.466 -28.617  1.00  0.63           C  
ATOM    331  CG1 ILE A  24       7.175  -8.732 -27.890  1.00  0.63           C  
ATOM    332  CG2 ILE A  24       8.242  -7.765 -29.909  1.00  0.63           C  
ATOM    333  CD1 ILE A  24       6.476  -7.523 -27.420  1.00  0.63           C  
ATOM    334  H   ILE A  24       7.462 -10.987 -29.189  1.00  0.63           H  
ATOM    335  HA  ILE A  24      10.116  -9.620 -29.341  1.00  0.63           H  
ATOM    336  HB  ILE A  24       9.052  -7.838 -27.981  1.00  0.63           H  
ATOM    337 1HG1 ILE A  24       6.501  -9.266 -28.560  1.00  0.63           H  
ATOM    338 2HG1 ILE A  24       7.396  -9.375 -27.056  1.00  0.63           H  
ATOM    339 1HG2 ILE A  24       7.751  -6.822 -29.717  1.00  0.63           H  
ATOM    340 2HG2 ILE A  24       9.204  -7.586 -30.347  1.00  0.63           H  
ATOM    341 3HG2 ILE A  24       7.634  -8.375 -30.570  1.00  0.63           H  
ATOM    342 1HD1 ILE A  24       5.578  -7.830 -26.914  1.00  0.63           H  
ATOM    343 2HD1 ILE A  24       7.103  -6.978 -26.731  1.00  0.63           H  
ATOM    344 3HD1 ILE A  24       6.232  -6.890 -28.269  1.00  0.63           H  
ATOM    345  N   ALA A  25      10.611  -9.651 -26.871  1.00  0.60           N  
ATOM    346  CA  ALA A  25      11.026  -9.941 -25.513  1.00  0.60           C  
ATOM    347  C   ALA A  25      11.613  -8.713 -24.855  1.00  0.60           C  
ATOM    348  O   ALA A  25      12.105  -7.796 -25.515  1.00  0.60           O  
ATOM    349  CB  ALA A  25      12.032 -11.069 -25.488  1.00  0.60           C  
ATOM    350  H   ALA A  25      11.154  -9.011 -27.448  1.00  0.60           H  
ATOM    351  HA  ALA A  25      10.149 -10.229 -24.951  1.00  0.60           H  
ATOM    352 1HB  ALA A  25      12.308 -11.281 -24.455  1.00  0.60           H  
ATOM    353 2HB  ALA A  25      11.589 -11.956 -25.934  1.00  0.60           H  
ATOM    354 3HB  ALA A  25      12.908 -10.782 -26.048  1.00  0.60           H  
ATOM    355  N   TRP A  26      11.543  -8.690 -23.537  1.00  0.59           N  
ATOM    356  CA  TRP A  26      12.036  -7.543 -22.792  1.00  0.59           C  
ATOM    357  C   TRP A  26      12.496  -7.907 -21.393  1.00  0.59           C  
ATOM    358  O   TRP A  26      12.308  -9.023 -20.925  1.00  0.59           O  
ATOM    359  CB  TRP A  26      10.931  -6.473 -22.723  1.00  0.59           C  
ATOM    360  CG  TRP A  26       9.679  -6.931 -22.033  1.00  0.59           C  
ATOM    361  CD1 TRP A  26       9.382  -6.762 -20.727  1.00  0.59           C  
ATOM    362  CD2 TRP A  26       8.545  -7.642 -22.604  1.00  0.59           C  
ATOM    363  NE1 TRP A  26       8.168  -7.306 -20.445  1.00  0.59           N  
ATOM    364  CE2 TRP A  26       7.646  -7.853 -21.572  1.00  0.59           C  
ATOM    365  CE3 TRP A  26       8.228  -8.113 -23.885  1.00  0.59           C  
ATOM    366  CZ2 TRP A  26       6.456  -8.516 -21.764  1.00  0.59           C  
ATOM    367  CZ3 TRP A  26       7.027  -8.777 -24.058  1.00  0.59           C  
ATOM    368  CH2 TRP A  26       6.172  -8.972 -23.027  1.00  0.59           C  
ATOM    369  H   TRP A  26      11.096  -9.474 -23.053  1.00  0.59           H  
ATOM    370  HA  TRP A  26      12.891  -7.123 -23.327  1.00  0.59           H  
ATOM    371 1HB  TRP A  26      11.313  -5.593 -22.193  1.00  0.59           H  
ATOM    372 2HB  TRP A  26      10.674  -6.156 -23.718  1.00  0.59           H  
ATOM    373  HD1 TRP A  26      10.024  -6.270 -20.007  1.00  0.59           H  
ATOM    374  HE1 TRP A  26       7.723  -7.313 -19.536  1.00  0.59           H  
ATOM    375  HE3 TRP A  26       8.900  -7.965 -24.723  1.00  0.59           H  
ATOM    376  HZ2 TRP A  26       5.760  -8.695 -20.955  1.00  0.59           H  
ATOM    377  HZ3 TRP A  26       6.781  -9.147 -25.027  1.00  0.59           H  
ATOM    378  HH2 TRP A  26       5.243  -9.503 -23.200  1.00  0.59           H  
ATOM    379  N   LYS A  27      13.128  -6.963 -20.727  1.00  0.59           N  
ATOM    380  CA  LYS A  27      13.526  -7.149 -19.349  1.00  0.59           C  
ATOM    381  C   LYS A  27      12.628  -6.264 -18.502  1.00  0.59           C  
ATOM    382  O   LYS A  27      12.113  -5.260 -18.999  1.00  0.59           O  
ATOM    383  CB  LYS A  27      15.012  -6.836 -19.191  1.00  0.59           C  
ATOM    384  CG  LYS A  27      15.918  -7.859 -19.851  1.00  0.59           C  
ATOM    385  CD  LYS A  27      17.366  -7.553 -19.562  1.00  0.59           C  
ATOM    386  CE  LYS A  27      17.777  -6.341 -20.326  1.00  0.59           C  
ATOM    387  NZ  LYS A  27      19.169  -5.963 -20.113  1.00  0.59           N  
ATOM    388  H   LYS A  27      13.317  -6.062 -21.170  1.00  0.59           H  
ATOM    389  HA  LYS A  27      13.359  -8.189 -19.077  1.00  0.59           H  
ATOM    390 1HB  LYS A  27      15.215  -5.878 -19.678  1.00  0.59           H  
ATOM    391 2HB  LYS A  27      15.294  -6.720 -18.154  1.00  0.59           H  
ATOM    392 1HG  LYS A  27      15.674  -8.855 -19.479  1.00  0.59           H  
ATOM    393 2HG  LYS A  27      15.759  -7.840 -20.929  1.00  0.59           H  
ATOM    394 1HD  LYS A  27      17.503  -7.372 -18.495  1.00  0.59           H  
ATOM    395 2HD  LYS A  27      17.990  -8.394 -19.859  1.00  0.59           H  
ATOM    396 1HE  LYS A  27      17.635  -6.538 -21.382  1.00  0.59           H  
ATOM    397 2HE  LYS A  27      17.140  -5.504 -20.031  1.00  0.59           H  
ATOM    398 1HZ  LYS A  27      19.309  -5.129 -20.688  1.00  0.59           H  
ATOM    399 2HZ  LYS A  27      19.333  -5.747 -19.147  1.00  0.59           H  
ATOM    400 3HZ  LYS A  27      19.786  -6.697 -20.408  1.00  0.59           H  
ATOM    401  N   PRO A  28      12.403  -6.583 -17.234  1.00  0.60           N  
ATOM    402  CA  PRO A  28      11.548  -5.820 -16.379  1.00  0.60           C  
ATOM    403  C   PRO A  28      12.191  -4.460 -16.123  1.00  0.60           C  
ATOM    404  O   PRO A  28      13.390  -4.298 -16.348  1.00  0.60           O  
ATOM    405  CB  PRO A  28      11.461  -6.690 -15.121  1.00  0.60           C  
ATOM    406  CG  PRO A  28      12.728  -7.518 -15.139  1.00  0.60           C  
ATOM    407  CD  PRO A  28      12.999  -7.773 -16.605  1.00  0.60           C  
ATOM    408  HA  PRO A  28      10.584  -5.767 -16.888  1.00  0.60           H  
ATOM    409 1HB  PRO A  28      11.393  -6.051 -14.225  1.00  0.60           H  
ATOM    410 2HB  PRO A  28      10.559  -7.304 -15.145  1.00  0.60           H  
ATOM    411 1HG  PRO A  28      13.543  -6.965 -14.646  1.00  0.60           H  
ATOM    412 2HG  PRO A  28      12.580  -8.447 -14.566  1.00  0.60           H  
ATOM    413 1HD  PRO A  28      14.067  -7.852 -16.756  1.00  0.60           H  
ATOM    414 2HD  PRO A  28      12.474  -8.661 -16.926  1.00  0.60           H  
ATOM    415  N   PRO A  29      11.406  -3.473 -15.702  1.00  0.63           N  
ATOM    416  CA  PRO A  29      11.801  -2.128 -15.347  1.00  0.63           C  
ATOM    417  C   PRO A  29      12.835  -2.063 -14.237  1.00  0.63           C  
ATOM    418  O   PRO A  29      12.845  -2.906 -13.342  1.00  0.63           O  
ATOM    419  CB  PRO A  29      10.497  -1.557 -14.842  1.00  0.63           C  
ATOM    420  CG  PRO A  29       9.422  -2.341 -15.480  1.00  0.63           C  
ATOM    421  CD  PRO A  29       9.948  -3.701 -15.601  1.00  0.63           C  
ATOM    422  HA  PRO A  29      12.144  -1.592 -16.240  1.00  0.63           H  
ATOM    423 1HB  PRO A  29      10.467  -1.568 -13.741  1.00  0.63           H  
ATOM    424 2HB  PRO A  29      10.448  -0.545 -15.151  1.00  0.63           H  
ATOM    425 1HG  PRO A  29       8.521  -2.266 -14.876  1.00  0.63           H  
ATOM    426 2HG  PRO A  29       9.160  -1.904 -16.431  1.00  0.63           H  
ATOM    427 1HD  PRO A  29       9.697  -4.321 -14.739  1.00  0.63           H  
ATOM    428 2HD  PRO A  29       9.528  -4.061 -16.525  1.00  0.63           H  
ATOM    429  N   GLU A  30      13.692  -1.039 -14.277  1.00  0.67           N  
ATOM    430  CA  GLU A  30      14.698  -0.831 -13.231  1.00  0.67           C  
ATOM    431  C   GLU A  30      14.063  -0.653 -11.849  1.00  0.67           C  
ATOM    432  O   GLU A  30      14.574  -1.178 -10.857  1.00  0.67           O  
ATOM    433  CB  GLU A  30      15.570   0.394 -13.542  1.00  0.67           C  
ATOM    434  CG  GLU A  30      16.686   0.649 -12.537  1.00  0.67           C  
ATOM    435  CD  GLU A  30      17.558   1.829 -12.905  1.00  0.67           C  
ATOM    436  OE1 GLU A  30      17.316   2.433 -13.924  1.00  0.67           O  
ATOM    437  OE2 GLU A  30      18.462   2.129 -12.159  1.00  0.67           O  
ATOM    438  H   GLU A  30      13.638  -0.386 -15.047  1.00  0.67           H  
ATOM    439  HA  GLU A  30      15.339  -1.712 -13.197  1.00  0.67           H  
ATOM    440 1HB  GLU A  30      16.028   0.283 -14.517  1.00  0.67           H  
ATOM    441 2HB  GLU A  30      14.941   1.284 -13.574  1.00  0.67           H  
ATOM    442 1HG  GLU A  30      16.248   0.824 -11.556  1.00  0.67           H  
ATOM    443 2HG  GLU A  30      17.304  -0.244 -12.470  1.00  0.67           H  
ATOM    444  N   LYS A  31      12.958   0.099 -11.778  1.00  0.73           N  
ATOM    445  CA  LYS A  31      12.288   0.319 -10.504  1.00  0.73           C  
ATOM    446  C   LYS A  31      10.820  -0.060 -10.626  1.00  0.73           C  
ATOM    447  O   LYS A  31      10.186   0.207 -11.656  1.00  0.73           O  
ATOM    448  CB  LYS A  31      12.431   1.777 -10.059  1.00  0.73           C  
ATOM    449  CG  LYS A  31      13.874   2.209  -9.803  1.00  0.73           C  
ATOM    450  CD  LYS A  31      13.964   3.640  -9.301  1.00  0.73           C  
ATOM    451  CE  LYS A  31      15.418   4.048  -9.077  1.00  0.73           C  
ATOM    452  NZ  LYS A  31      15.533   5.449  -8.581  1.00  0.73           N  
ATOM    453  H   LYS A  31      12.568   0.522 -12.616  1.00  0.73           H  
ATOM    454  HA  LYS A  31      12.739  -0.326  -9.749  1.00  0.73           H  
ATOM    455 1HB  LYS A  31      12.016   2.432 -10.826  1.00  0.73           H  
ATOM    456 2HB  LYS A  31      11.863   1.939  -9.144  1.00  0.73           H  
ATOM    457 1HG  LYS A  31      14.336   1.537  -9.077  1.00  0.73           H  
ATOM    458 2HG  LYS A  31      14.433   2.144 -10.733  1.00  0.73           H  
ATOM    459 1HD  LYS A  31      13.515   4.313 -10.033  1.00  0.73           H  
ATOM    460 2HD  LYS A  31      13.421   3.736  -8.361  1.00  0.73           H  
ATOM    461 1HE  LYS A  31      15.867   3.376  -8.346  1.00  0.73           H  
ATOM    462 2HE  LYS A  31      15.963   3.958 -10.020  1.00  0.73           H  
ATOM    463 1HZ  LYS A  31      16.507   5.680  -8.446  1.00  0.73           H  
ATOM    464 2HZ  LYS A  31      15.129   6.081  -9.259  1.00  0.73           H  
ATOM    465 3HZ  LYS A  31      15.041   5.538  -7.704  1.00  0.73           H  
ATOM    466  N   ASN A  32      10.268  -0.623  -9.547  1.00  0.78           N  
ATOM    467  CA  ASN A  32       8.868  -1.044  -9.509  1.00  0.78           C  
ATOM    468  C   ASN A  32       7.959  -0.041  -8.792  1.00  0.78           C  
ATOM    469  O   ASN A  32       6.811  -0.334  -8.463  1.00  0.78           O  
ATOM    470  CB  ASN A  32       8.766  -2.418  -8.877  1.00  0.78           C  
ATOM    471  CG  ASN A  32       9.421  -3.464  -9.738  1.00  0.78           C  
ATOM    472  OD1 ASN A  32       9.344  -3.397 -10.969  1.00  0.78           O  
ATOM    473  ND2 ASN A  32      10.065  -4.422  -9.117  1.00  0.78           N  
ATOM    474  H   ASN A  32      10.847  -0.799  -8.735  1.00  0.78           H  
ATOM    475  HA  ASN A  32       8.511  -1.123 -10.535  1.00  0.78           H  
ATOM    476 1HB  ASN A  32       9.230  -2.411  -7.891  1.00  0.78           H  
ATOM    477 2HB  ASN A  32       7.722  -2.679  -8.747  1.00  0.78           H  
ATOM    478 1HD2 ASN A  32      10.524  -5.141  -9.643  1.00  0.78           H  
ATOM    479 2HD2 ASN A  32      10.100  -4.435  -8.117  1.00  0.78           H  
ATOM    480  N   GLY A  33       8.460   1.154  -8.552  1.00  0.82           N  
ATOM    481  CA  GLY A  33       7.638   2.133  -7.862  1.00  0.82           C  
ATOM    482  C   GLY A  33       7.276   1.619  -6.471  1.00  0.82           C  
ATOM    483  O   GLY A  33       8.162   1.250  -5.698  1.00  0.82           O  
ATOM    484  H   GLY A  33       9.400   1.379  -8.839  1.00  0.82           H  
ATOM    485 1HA  GLY A  33       8.172   3.080  -7.788  1.00  0.82           H  
ATOM    486 2HA  GLY A  33       6.731   2.315  -8.438  1.00  0.82           H  
ATOM    487  N   GLY A  34       5.985   1.620  -6.141  1.00  0.83           N  
ATOM    488  CA  GLY A  34       5.517   1.170  -4.830  1.00  0.83           C  
ATOM    489  C   GLY A  34       4.897  -0.237  -4.803  1.00  0.83           C  
ATOM    490  O   GLY A  34       4.300  -0.620  -3.794  1.00  0.83           O  
ATOM    491  H   GLY A  34       5.303   1.920  -6.834  1.00  0.83           H  
ATOM    492 1HA  GLY A  34       6.350   1.201  -4.128  1.00  0.83           H  
ATOM    493 2HA  GLY A  34       4.790   1.882  -4.453  1.00  0.83           H  
ATOM    494  N   SER A  35       4.988  -1.002  -5.895  1.00  0.81           N  
ATOM    495  CA  SER A  35       4.329  -2.315  -5.896  1.00  0.81           C  
ATOM    496  C   SER A  35       4.837  -3.290  -6.985  1.00  0.81           C  
ATOM    497  O   SER A  35       5.368  -2.856  -7.999  1.00  0.81           O  
ATOM    498  CB  SER A  35       2.831  -2.095  -6.049  1.00  0.81           C  
ATOM    499  OG  SER A  35       2.556  -1.497  -7.258  1.00  0.81           O  
ATOM    500  H   SER A  35       5.516  -0.680  -6.712  1.00  0.81           H  
ATOM    501  HA  SER A  35       4.505  -2.737  -4.916  1.00  0.81           H  
ATOM    502 1HB  SER A  35       2.311  -3.042  -6.010  1.00  0.81           H  
ATOM    503 2HB  SER A  35       2.441  -1.486  -5.241  1.00  0.81           H  
ATOM    504  HG  SER A  35       1.648  -1.757  -7.455  1.00  0.81           H  
ATOM    505  N   PRO A  36       4.649  -4.620  -6.830  1.00  0.77           N  
ATOM    506  CA  PRO A  36       4.938  -5.639  -7.832  1.00  0.77           C  
ATOM    507  C   PRO A  36       4.170  -5.437  -9.129  1.00  0.77           C  
ATOM    508  O   PRO A  36       3.042  -4.953  -9.127  1.00  0.77           O  
ATOM    509  CB  PRO A  36       4.478  -6.931  -7.148  1.00  0.77           C  
ATOM    510  CG  PRO A  36       4.563  -6.642  -5.669  1.00  0.77           C  
ATOM    511  CD  PRO A  36       4.199  -5.184  -5.528  1.00  0.77           C  
ATOM    512  HA  PRO A  36       6.021  -5.657  -8.026  1.00  0.77           H  
ATOM    513 1HB  PRO A  36       3.459  -7.185  -7.481  1.00  0.77           H  
ATOM    514 2HB  PRO A  36       5.125  -7.765  -7.455  1.00  0.77           H  
ATOM    515 1HG  PRO A  36       3.879  -7.305  -5.117  1.00  0.77           H  
ATOM    516 2HG  PRO A  36       5.577  -6.861  -5.303  1.00  0.77           H  
ATOM    517 1HD  PRO A  36       3.118  -5.073  -5.389  1.00  0.77           H  
ATOM    518 2HD  PRO A  36       4.780  -4.801  -4.684  1.00  0.77           H  
ATOM    519  N   ILE A  37       4.781  -5.843 -10.230  1.00  0.71           N  
ATOM    520  CA  ILE A  37       4.157  -5.799 -11.550  1.00  0.71           C  
ATOM    521  C   ILE A  37       3.268  -7.027 -11.714  1.00  0.71           C  
ATOM    522  O   ILE A  37       3.698  -8.140 -11.407  1.00  0.71           O  
ATOM    523  CB  ILE A  37       5.240  -5.735 -12.639  1.00  0.71           C  
ATOM    524  CG1 ILE A  37       6.017  -4.451 -12.467  1.00  0.71           C  
ATOM    525  CG2 ILE A  37       4.639  -5.814 -14.045  1.00  0.71           C  
ATOM    526  CD1 ILE A  37       7.248  -4.394 -13.295  1.00  0.71           C  
ATOM    527  H   ILE A  37       5.718  -6.210 -10.156  1.00  0.71           H  
ATOM    528  HA  ILE A  37       3.538  -4.909 -11.629  1.00  0.71           H  
ATOM    529  HB  ILE A  37       5.935  -6.560 -12.505  1.00  0.71           H  
ATOM    530 1HG1 ILE A  37       5.377  -3.620 -12.735  1.00  0.71           H  
ATOM    531 2HG1 ILE A  37       6.305  -4.341 -11.418  1.00  0.71           H  
ATOM    532 1HG2 ILE A  37       5.430  -5.763 -14.784  1.00  0.71           H  
ATOM    533 2HG2 ILE A  37       4.122  -6.745 -14.153  1.00  0.71           H  
ATOM    534 3HG2 ILE A  37       3.947  -4.990 -14.207  1.00  0.71           H  
ATOM    535 1HD1 ILE A  37       7.746  -3.448 -13.110  1.00  0.71           H  
ATOM    536 2HD1 ILE A  37       7.913  -5.213 -13.019  1.00  0.71           H  
ATOM    537 3HD1 ILE A  37       6.991  -4.479 -14.349  1.00  0.71           H  
ATOM    538  N   ILE A  38       2.019  -6.831 -12.142  1.00  0.66           N  
ATOM    539  CA  ILE A  38       1.108  -7.963 -12.283  1.00  0.66           C  
ATOM    540  C   ILE A  38       1.154  -8.494 -13.714  1.00  0.66           C  
ATOM    541  O   ILE A  38       0.746  -9.632 -13.977  1.00  0.66           O  
ATOM    542  CB  ILE A  38      -0.336  -7.570 -11.909  1.00  0.66           C  
ATOM    543  CG1 ILE A  38      -0.907  -6.609 -12.916  1.00  0.66           C  
ATOM    544  CG2 ILE A  38      -0.322  -6.909 -10.522  1.00  0.66           C  
ATOM    545  CD1 ILE A  38      -2.352  -6.267 -12.716  1.00  0.66           C  
ATOM    546  H   ILE A  38       1.721  -5.895 -12.396  1.00  0.66           H  
ATOM    547  HA  ILE A  38       1.431  -8.755 -11.611  1.00  0.66           H  
ATOM    548  HB  ILE A  38      -0.968  -8.452 -11.891  1.00  0.66           H  
ATOM    549 1HG1 ILE A  38      -0.343  -5.735 -12.887  1.00  0.66           H  
ATOM    550 2HG1 ILE A  38      -0.814  -7.046 -13.906  1.00  0.66           H  
ATOM    551 1HG2 ILE A  38      -1.334  -6.625 -10.239  1.00  0.66           H  
ATOM    552 2HG2 ILE A  38       0.077  -7.608  -9.790  1.00  0.66           H  
ATOM    553 3HG2 ILE A  38       0.310  -6.021 -10.549  1.00  0.66           H  
ATOM    554 1HD1 ILE A  38      -2.667  -5.571 -13.496  1.00  0.66           H  
ATOM    555 2HD1 ILE A  38      -2.952  -7.175 -12.774  1.00  0.66           H  
ATOM    556 3HD1 ILE A  38      -2.486  -5.803 -11.740  1.00  0.66           H  
ATOM    557  N   GLY A  39       1.712  -7.688 -14.620  1.00  0.62           N  
ATOM    558  CA  GLY A  39       1.909  -8.095 -16.010  1.00  0.62           C  
ATOM    559  C   GLY A  39       2.277  -6.925 -16.913  1.00  0.62           C  
ATOM    560  O   GLY A  39       2.482  -5.814 -16.438  1.00  0.62           O  
ATOM    561  H   GLY A  39       1.971  -6.745 -14.326  1.00  0.62           H  
ATOM    562 1HA  GLY A  39       2.716  -8.821 -16.045  1.00  0.62           H  
ATOM    563 2HA  GLY A  39       1.023  -8.601 -16.381  1.00  0.62           H  
ATOM    564  N   TYR A  40       2.370  -7.177 -18.211  1.00  0.60           N  
ATOM    565  CA  TYR A  40       2.756  -6.158 -19.171  1.00  0.60           C  
ATOM    566  C   TYR A  40       1.751  -6.008 -20.310  1.00  0.60           C  
ATOM    567  O   TYR A  40       1.095  -6.971 -20.711  1.00  0.60           O  
ATOM    568  CB  TYR A  40       4.116  -6.527 -19.770  1.00  0.60           C  
ATOM    569  CG  TYR A  40       5.216  -6.665 -18.745  1.00  0.60           C  
ATOM    570  CD1 TYR A  40       5.425  -7.890 -18.119  1.00  0.60           C  
ATOM    571  CD2 TYR A  40       6.003  -5.584 -18.417  1.00  0.60           C  
ATOM    572  CE1 TYR A  40       6.410  -8.023 -17.177  1.00  0.60           C  
ATOM    573  CE2 TYR A  40       6.992  -5.717 -17.468  1.00  0.60           C  
ATOM    574  CZ  TYR A  40       7.196  -6.928 -16.849  1.00  0.60           C  
ATOM    575  OH  TYR A  40       8.177  -7.064 -15.911  1.00  0.60           O  
ATOM    576  H   TYR A  40       2.228  -8.127 -18.526  1.00  0.60           H  
ATOM    577  HA  TYR A  40       2.824  -5.201 -18.659  1.00  0.60           H  
ATOM    578 1HB  TYR A  40       4.019  -7.464 -20.306  1.00  0.60           H  
ATOM    579 2HB  TYR A  40       4.401  -5.772 -20.476  1.00  0.60           H  
ATOM    580  HD1 TYR A  40       4.810  -8.751 -18.377  1.00  0.60           H  
ATOM    581  HD2 TYR A  40       5.834  -4.626 -18.909  1.00  0.60           H  
ATOM    582  HE1 TYR A  40       6.570  -8.990 -16.692  1.00  0.60           H  
ATOM    583  HE2 TYR A  40       7.603  -4.870 -17.209  1.00  0.60           H  
ATOM    584  HH  TYR A  40       8.174  -7.970 -15.583  1.00  0.60           H  
ATOM    585  N   HIS A  41       1.673  -4.807 -20.867  1.00  0.59           N  
ATOM    586  CA  HIS A  41       0.867  -4.534 -22.052  1.00  0.59           C  
ATOM    587  C   HIS A  41       1.802  -4.333 -23.225  1.00  0.59           C  
ATOM    588  O   HIS A  41       2.805  -3.630 -23.111  1.00  0.59           O  
ATOM    589  CB  HIS A  41       0.019  -3.259 -21.919  1.00  0.59           C  
ATOM    590  CG  HIS A  41      -1.156  -3.276 -20.978  1.00  0.59           C  
ATOM    591  ND1 HIS A  41      -1.831  -2.121 -20.636  1.00  0.59           N  
ATOM    592  CD2 HIS A  41      -1.807  -4.282 -20.366  1.00  0.59           C  
ATOM    593  CE1 HIS A  41      -2.834  -2.417 -19.838  1.00  0.59           C  
ATOM    594  NE2 HIS A  41      -2.853  -3.725 -19.657  1.00  0.59           N  
ATOM    595  H   HIS A  41       2.229  -4.058 -20.463  1.00  0.59           H  
ATOM    596  HA  HIS A  41       0.210  -5.376 -22.274  1.00  0.59           H  
ATOM    597 1HB  HIS A  41       0.669  -2.446 -21.602  1.00  0.59           H  
ATOM    598 2HB  HIS A  41      -0.359  -2.989 -22.908  1.00  0.59           H  
ATOM    599  HD1 HIS A  41      -1.623  -1.199 -20.969  1.00  0.59           H  
ATOM    600  HD2 HIS A  41      -1.656  -5.338 -20.367  1.00  0.59           H  
ATOM    601  HE1 HIS A  41      -3.484  -1.630 -19.454  1.00  0.59           H  
ATOM    602  N   VAL A  42       1.455  -4.900 -24.363  1.00  0.59           N  
ATOM    603  CA  VAL A  42       2.281  -4.746 -25.550  1.00  0.59           C  
ATOM    604  C   VAL A  42       1.527  -3.935 -26.586  1.00  0.59           C  
ATOM    605  O   VAL A  42       0.328  -4.163 -26.799  1.00  0.59           O  
ATOM    606  CB  VAL A  42       2.658  -6.120 -26.140  1.00  0.59           C  
ATOM    607  CG1 VAL A  42       3.495  -5.917 -27.415  1.00  0.59           C  
ATOM    608  CG2 VAL A  42       3.382  -6.983 -25.064  1.00  0.59           C  
ATOM    609  H   VAL A  42       0.617  -5.464 -24.408  1.00  0.59           H  
ATOM    610  HA  VAL A  42       3.195  -4.210 -25.291  1.00  0.59           H  
ATOM    611  HB  VAL A  42       1.753  -6.635 -26.431  1.00  0.59           H  
ATOM    612 1HG1 VAL A  42       3.723  -6.880 -27.851  1.00  0.59           H  
ATOM    613 2HG1 VAL A  42       2.940  -5.333 -28.140  1.00  0.59           H  
ATOM    614 3HG1 VAL A  42       4.417  -5.390 -27.168  1.00  0.59           H  
ATOM    615 1HG2 VAL A  42       3.620  -7.952 -25.475  1.00  0.59           H  
ATOM    616 2HG2 VAL A  42       4.288  -6.509 -24.743  1.00  0.59           H  
ATOM    617 3HG2 VAL A  42       2.728  -7.114 -24.203  1.00  0.59           H  
ATOM    618  N   GLU A  43       2.211  -2.959 -27.182  1.00  0.59           N  
ATOM    619  CA  GLU A  43       1.605  -2.127 -28.206  1.00  0.59           C  
ATOM    620  C   GLU A  43       2.441  -2.173 -29.489  1.00  0.59           C  
ATOM    621  O   GLU A  43       3.671  -2.302 -29.454  1.00  0.59           O  
ATOM    622  CB  GLU A  43       1.460  -0.685 -27.698  1.00  0.59           C  
ATOM    623  CG  GLU A  43       0.590  -0.558 -26.412  1.00  0.59           C  
ATOM    624  CD  GLU A  43       0.431   0.870 -25.876  1.00  0.59           C  
ATOM    625  OE1 GLU A  43       0.913   1.784 -26.511  1.00  0.59           O  
ATOM    626  OE2 GLU A  43      -0.144   1.027 -24.806  1.00  0.59           O  
ATOM    627  H   GLU A  43       3.183  -2.796 -26.921  1.00  0.59           H  
ATOM    628  HA  GLU A  43       0.622  -2.524 -28.431  1.00  0.59           H  
ATOM    629 1HB  GLU A  43       2.435  -0.275 -27.487  1.00  0.59           H  
ATOM    630 2HB  GLU A  43       1.000  -0.073 -28.474  1.00  0.59           H  
ATOM    631 1HG  GLU A  43      -0.395  -0.956 -26.637  1.00  0.59           H  
ATOM    632 2HG  GLU A  43       1.028  -1.178 -25.630  1.00  0.59           H  
ATOM    633  N   MET A  44       1.762  -2.038 -30.624  1.00  0.60           N  
ATOM    634  CA  MET A  44       2.408  -2.071 -31.939  1.00  0.60           C  
ATOM    635  C   MET A  44       1.895  -0.994 -32.880  1.00  0.60           C  
ATOM    636  O   MET A  44       0.736  -0.586 -32.804  1.00  0.60           O  
ATOM    637  CB  MET A  44       2.229  -3.453 -32.571  1.00  0.60           C  
ATOM    638  CG  MET A  44       2.842  -3.641 -33.904  1.00  0.60           C  
ATOM    639  SD  MET A  44       2.716  -5.317 -34.448  1.00  0.60           S  
ATOM    640  CE  MET A  44       0.965  -5.359 -34.747  1.00  0.60           C  
ATOM    641  H   MET A  44       0.749  -1.937 -30.555  1.00  0.60           H  
ATOM    642  HA  MET A  44       3.473  -1.896 -31.804  1.00  0.60           H  
ATOM    643 1HB  MET A  44       2.634  -4.210 -31.905  1.00  0.60           H  
ATOM    644 2HB  MET A  44       1.162  -3.655 -32.679  1.00  0.60           H  
ATOM    645 1HG  MET A  44       2.300  -3.027 -34.603  1.00  0.60           H  
ATOM    646 2HG  MET A  44       3.879  -3.337 -33.903  1.00  0.60           H  
ATOM    647 1HE  MET A  44       0.683  -6.341 -35.076  1.00  0.60           H  
ATOM    648 2HE  MET A  44       0.428  -5.126 -33.832  1.00  0.60           H  
ATOM    649 3HE  MET A  44       0.703  -4.629 -35.511  1.00  0.60           H  
ATOM    650  N   CYS A  45       2.770  -0.509 -33.757  1.00  0.62           N  
ATOM    651  CA  CYS A  45       2.345   0.453 -34.765  1.00  0.62           C  
ATOM    652  C   CYS A  45       3.111   0.267 -36.071  1.00  0.62           C  
ATOM    653  O   CYS A  45       4.294  -0.050 -36.046  1.00  0.62           O  
ATOM    654  CB  CYS A  45       2.637   1.848 -34.252  1.00  0.62           C  
ATOM    655  SG  CYS A  45       2.185   3.145 -35.290  1.00  0.62           S  
ATOM    656  H   CYS A  45       3.742  -0.819 -33.708  1.00  0.62           H  
ATOM    657  HA  CYS A  45       1.275   0.351 -34.897  1.00  0.62           H  
ATOM    658 1HB  CYS A  45       2.106   1.983 -33.360  1.00  0.62           H  
ATOM    659 2HB  CYS A  45       3.691   1.948 -34.028  1.00  0.62           H  
ATOM    660  HG  CYS A  45       2.860   2.716 -36.380  1.00  0.62           H  
ATOM    661  N   PRO A  46       2.474   0.376 -37.246  1.00  0.64           N  
ATOM    662  CA  PRO A  46       3.144   0.392 -38.529  1.00  0.64           C  
ATOM    663  C   PRO A  46       4.111   1.566 -38.607  1.00  0.64           C  
ATOM    664  O   PRO A  46       3.789   2.677 -38.152  1.00  0.64           O  
ATOM    665  CB  PRO A  46       1.992   0.528 -39.522  1.00  0.64           C  
ATOM    666  CG  PRO A  46       0.783  -0.027 -38.792  1.00  0.64           C  
ATOM    667  CD  PRO A  46       0.999   0.336 -37.330  1.00  0.64           C  
ATOM    668  HA  PRO A  46       3.670  -0.559 -38.680  1.00  0.64           H  
ATOM    669 1HB  PRO A  46       1.876   1.583 -39.817  1.00  0.64           H  
ATOM    670 2HB  PRO A  46       2.229  -0.034 -40.438  1.00  0.64           H  
ATOM    671 1HG  PRO A  46      -0.136   0.424 -39.198  1.00  0.64           H  
ATOM    672 2HG  PRO A  46       0.705  -1.107 -38.966  1.00  0.64           H  
ATOM    673 1HD  PRO A  46       0.548   1.316 -37.085  1.00  0.64           H  
ATOM    674 2HD  PRO A  46       0.581  -0.485 -36.727  1.00  0.64           H  
ATOM    675  N   VAL A  47       5.240   1.340 -39.253  1.00  0.67           N  
ATOM    676  CA  VAL A  47       6.258   2.367 -39.438  1.00  0.67           C  
ATOM    677  C   VAL A  47       5.748   3.528 -40.265  1.00  0.67           C  
ATOM    678  O   VAL A  47       5.110   3.340 -41.300  1.00  0.67           O  
ATOM    679  CB  VAL A  47       7.502   1.766 -40.097  1.00  0.67           C  
ATOM    680  CG1 VAL A  47       8.512   2.828 -40.473  1.00  0.67           C  
ATOM    681  CG2 VAL A  47       8.133   0.843 -39.139  1.00  0.67           C  
ATOM    682  H   VAL A  47       5.411   0.394 -39.601  1.00  0.67           H  
ATOM    683  HA  VAL A  47       6.542   2.741 -38.452  1.00  0.67           H  
ATOM    684  HB  VAL A  47       7.203   1.230 -40.998  1.00  0.67           H  
ATOM    685 1HG1 VAL A  47       9.378   2.344 -40.930  1.00  0.67           H  
ATOM    686 2HG1 VAL A  47       8.073   3.522 -41.185  1.00  0.67           H  
ATOM    687 3HG1 VAL A  47       8.826   3.366 -39.581  1.00  0.67           H  
ATOM    688 1HG2 VAL A  47       9.002   0.392 -39.594  1.00  0.67           H  
ATOM    689 2HG2 VAL A  47       8.424   1.413 -38.282  1.00  0.67           H  
ATOM    690 3HG2 VAL A  47       7.442   0.085 -38.852  1.00  0.67           H  
ATOM    691  N   GLY A  48       6.013   4.737 -39.784  1.00  0.69           N  
ATOM    692  CA  GLY A  48       5.577   5.948 -40.458  1.00  0.69           C  
ATOM    693  C   GLY A  48       4.259   6.481 -39.912  1.00  0.69           C  
ATOM    694  O   GLY A  48       3.858   7.596 -40.250  1.00  0.69           O  
ATOM    695  H   GLY A  48       6.535   4.818 -38.925  1.00  0.69           H  
ATOM    696 1HA  GLY A  48       6.348   6.711 -40.353  1.00  0.69           H  
ATOM    697 2HA  GLY A  48       5.474   5.748 -41.523  1.00  0.69           H  
ATOM    698  N   THR A  49       3.590   5.709 -39.052  1.00  0.71           N  
ATOM    699  CA  THR A  49       2.327   6.165 -38.499  1.00  0.71           C  
ATOM    700  C   THR A  49       2.445   6.299 -36.987  1.00  0.71           C  
ATOM    701  O   THR A  49       3.453   5.909 -36.399  1.00  0.71           O  
ATOM    702  CB  THR A  49       1.183   5.186 -38.840  1.00  0.71           C  
ATOM    703  OG1 THR A  49       1.348   3.970 -38.120  1.00  0.71           O  
ATOM    704  CG2 THR A  49       1.216   4.852 -40.309  1.00  0.71           C  
ATOM    705  H   THR A  49       3.931   4.779 -38.798  1.00  0.71           H  
ATOM    706  HA  THR A  49       2.086   7.145 -38.908  1.00  0.71           H  
ATOM    707  HB  THR A  49       0.226   5.633 -38.587  1.00  0.71           H  
ATOM    708  HG1 THR A  49       2.249   3.598 -38.289  1.00  0.71           H  
ATOM    709 1HG2 THR A  49       0.410   4.157 -40.541  1.00  0.71           H  
ATOM    710 2HG2 THR A  49       1.093   5.763 -40.894  1.00  0.71           H  
ATOM    711 3HG2 THR A  49       2.175   4.387 -40.555  1.00  0.71           H  
ATOM    712  N   GLU A  50       1.412   6.873 -36.367  1.00  0.71           N  
ATOM    713  CA  GLU A  50       1.322   6.998 -34.912  1.00  0.71           C  
ATOM    714  C   GLU A  50       0.142   6.177 -34.398  1.00  0.71           C  
ATOM    715  O   GLU A  50      -0.301   6.308 -33.254  1.00  0.71           O  
ATOM    716  CB  GLU A  50       1.176   8.468 -34.504  1.00  0.71           C  
ATOM    717  CG  GLU A  50       2.367   9.347 -34.886  1.00  0.71           C  
ATOM    718  CD  GLU A  50       2.225  10.789 -34.429  1.00  0.71           C  
ATOM    719  OE1 GLU A  50       1.228  11.112 -33.829  1.00  0.71           O  
ATOM    720  OE2 GLU A  50       3.121  11.561 -34.684  1.00  0.71           O  
ATOM    721  H   GLU A  50       0.644   7.213 -36.927  1.00  0.71           H  
ATOM    722  HA  GLU A  50       2.232   6.597 -34.464  1.00  0.71           H  
ATOM    723 1HB  GLU A  50       0.283   8.887 -34.969  1.00  0.71           H  
ATOM    724 2HB  GLU A  50       1.044   8.532 -33.424  1.00  0.71           H  
ATOM    725 1HG  GLU A  50       3.269   8.924 -34.445  1.00  0.71           H  
ATOM    726 2HG  GLU A  50       2.485   9.326 -35.970  1.00  0.71           H  
ATOM    727  N   LYS A  51      -0.384   5.325 -35.266  1.00  0.71           N  
ATOM    728  CA  LYS A  51      -1.556   4.523 -34.955  1.00  0.71           C  
ATOM    729  C   LYS A  51      -1.220   3.303 -34.114  1.00  0.71           C  
ATOM    730  O   LYS A  51      -1.250   2.170 -34.593  1.00  0.71           O  
ATOM    731  CB  LYS A  51      -2.252   4.092 -36.241  1.00  0.71           C  
ATOM    732  CG  LYS A  51      -2.839   5.245 -37.051  1.00  0.71           C  
ATOM    733  CD  LYS A  51      -3.511   4.748 -38.326  1.00  0.71           C  
ATOM    734  CE  LYS A  51      -4.102   5.900 -39.131  1.00  0.71           C  
ATOM    735  NZ  LYS A  51      -4.757   5.425 -40.382  1.00  0.71           N  
ATOM    736  H   LYS A  51       0.055   5.224 -36.171  1.00  0.71           H  
ATOM    737  HA  LYS A  51      -2.247   5.137 -34.378  1.00  0.71           H  
ATOM    738 1HB  LYS A  51      -1.537   3.564 -36.878  1.00  0.71           H  
ATOM    739 2HB  LYS A  51      -3.057   3.398 -36.004  1.00  0.71           H  
ATOM    740 1HG  LYS A  51      -3.574   5.775 -36.444  1.00  0.71           H  
ATOM    741 2HG  LYS A  51      -2.046   5.941 -37.316  1.00  0.71           H  
ATOM    742 1HD  LYS A  51      -2.776   4.224 -38.941  1.00  0.71           H  
ATOM    743 2HD  LYS A  51      -4.308   4.050 -38.069  1.00  0.71           H  
ATOM    744 1HE  LYS A  51      -4.839   6.420 -38.521  1.00  0.71           H  
ATOM    745 2HE  LYS A  51      -3.305   6.597 -39.393  1.00  0.71           H  
ATOM    746 1HZ  LYS A  51      -5.135   6.215 -40.885  1.00  0.71           H  
ATOM    747 2HZ  LYS A  51      -4.078   4.951 -40.960  1.00  0.71           H  
ATOM    748 3HZ  LYS A  51      -5.504   4.787 -40.148  1.00  0.71           H  
ATOM    749  N   TRP A  52      -0.928   3.559 -32.848  1.00  0.70           N  
ATOM    750  CA  TRP A  52      -0.577   2.511 -31.900  1.00  0.70           C  
ATOM    751  C   TRP A  52      -1.799   1.721 -31.497  1.00  0.70           C  
ATOM    752  O   TRP A  52      -2.863   2.290 -31.234  1.00  0.70           O  
ATOM    753  CB  TRP A  52       0.094   3.121 -30.653  1.00  0.70           C  
ATOM    754  CG  TRP A  52       1.493   3.597 -30.935  1.00  0.70           C  
ATOM    755  CD1 TRP A  52       1.905   4.857 -31.243  1.00  0.70           C  
ATOM    756  CD2 TRP A  52       2.686   2.782 -30.906  1.00  0.70           C  
ATOM    757  NE1 TRP A  52       3.269   4.870 -31.435  1.00  0.70           N  
ATOM    758  CE2 TRP A  52       3.754   3.604 -31.235  1.00  0.70           C  
ATOM    759  CE3 TRP A  52       2.921   1.443 -30.646  1.00  0.70           C  
ATOM    760  CZ2 TRP A  52       5.041   3.118 -31.316  1.00  0.70           C  
ATOM    761  CZ3 TRP A  52       4.206   0.966 -30.725  1.00  0.70           C  
ATOM    762  CH2 TRP A  52       5.236   1.770 -31.048  1.00  0.70           C  
ATOM    763  H   TRP A  52      -0.912   4.541 -32.574  1.00  0.70           H  
ATOM    764  HA  TRP A  52       0.116   1.825 -32.375  1.00  0.70           H  
ATOM    765 1HB  TRP A  52      -0.494   3.964 -30.295  1.00  0.70           H  
ATOM    766 2HB  TRP A  52       0.133   2.375 -29.854  1.00  0.70           H  
ATOM    767  HD1 TRP A  52       1.251   5.723 -31.340  1.00  0.70           H  
ATOM    768  HE1 TRP A  52       3.818   5.680 -31.689  1.00  0.70           H  
ATOM    769  HE3 TRP A  52       2.099   0.784 -30.392  1.00  0.70           H  
ATOM    770  HZ2 TRP A  52       5.871   3.746 -31.581  1.00  0.70           H  
ATOM    771  HZ3 TRP A  52       4.369  -0.080 -30.521  1.00  0.70           H  
ATOM    772  HH2 TRP A  52       6.234   1.344 -31.102  1.00  0.70           H  
ATOM    773  N   MET A  53      -1.626   0.410 -31.386  1.00  0.69           N  
ATOM    774  CA  MET A  53      -2.705  -0.457 -30.955  1.00  0.69           C  
ATOM    775  C   MET A  53      -2.213  -1.440 -29.929  1.00  0.69           C  
ATOM    776  O   MET A  53      -1.059  -1.866 -29.962  1.00  0.69           O  
ATOM    777  CB  MET A  53      -3.225  -1.277 -32.141  1.00  0.69           C  
ATOM    778  CG  MET A  53      -2.175  -2.268 -32.699  1.00  0.69           C  
ATOM    779  SD  MET A  53      -2.747  -3.295 -34.059  1.00  0.69           S  
ATOM    780  CE  MET A  53      -3.778  -4.486 -33.210  1.00  0.69           C  
ATOM    781  H   MET A  53      -0.735   0.010 -31.674  1.00  0.69           H  
ATOM    782  HA  MET A  53      -3.500   0.142 -30.514  1.00  0.69           H  
ATOM    783 1HB  MET A  53      -4.097  -1.853 -31.830  1.00  0.69           H  
ATOM    784 2HB  MET A  53      -3.531  -0.609 -32.946  1.00  0.69           H  
ATOM    785 1HG  MET A  53      -1.332  -1.708 -33.052  1.00  0.69           H  
ATOM    786 2HG  MET A  53      -1.838  -2.923 -31.895  1.00  0.69           H  
ATOM    787 1HE  MET A  53      -4.200  -5.187 -33.928  1.00  0.69           H  
ATOM    788 2HE  MET A  53      -3.189  -5.031 -32.482  1.00  0.69           H  
ATOM    789 3HE  MET A  53      -4.584  -3.967 -32.692  1.00  0.69           H  
ATOM    790  N   ARG A  54      -3.103  -1.853 -29.045  1.00  0.68           N  
ATOM    791  CA  ARG A  54      -2.752  -2.910 -28.121  1.00  0.68           C  
ATOM    792  C   ARG A  54      -2.882  -4.227 -28.837  1.00  0.68           C  
ATOM    793  O   ARG A  54      -3.819  -4.430 -29.609  1.00  0.68           O  
ATOM    794  CB  ARG A  54      -3.616  -2.892 -26.874  1.00  0.68           C  
ATOM    795  CG  ARG A  54      -3.331  -1.767 -25.911  1.00  0.68           C  
ATOM    796  CD  ARG A  54      -4.283  -1.784 -24.777  1.00  0.68           C  
ATOM    797  NE  ARG A  54      -4.209  -3.039 -24.052  1.00  0.68           N  
ATOM    798  CZ  ARG A  54      -4.793  -3.292 -22.871  1.00  0.68           C  
ATOM    799  NH1 ARG A  54      -5.478  -2.357 -22.242  1.00  0.68           N  
ATOM    800  NH2 ARG A  54      -4.664  -4.486 -22.355  1.00  0.68           N  
ATOM    801  H   ARG A  54      -4.032  -1.454 -29.032  1.00  0.68           H  
ATOM    802  HA  ARG A  54      -1.715  -2.785 -27.811  1.00  0.68           H  
ATOM    803 1HB  ARG A  54      -4.664  -2.832 -27.158  1.00  0.68           H  
ATOM    804 2HB  ARG A  54      -3.479  -3.830 -26.329  1.00  0.68           H  
ATOM    805 1HG  ARG A  54      -2.322  -1.888 -25.509  1.00  0.68           H  
ATOM    806 2HG  ARG A  54      -3.405  -0.808 -26.425  1.00  0.68           H  
ATOM    807 1HD  ARG A  54      -4.042  -0.976 -24.087  1.00  0.68           H  
ATOM    808 2HD  ARG A  54      -5.299  -1.662 -25.147  1.00  0.68           H  
ATOM    809  HE  ARG A  54      -3.698  -3.809 -24.485  1.00  0.68           H  
ATOM    810 1HH1 ARG A  54      -5.570  -1.439 -22.648  1.00  0.68           H  
ATOM    811 2HH1 ARG A  54      -5.909  -2.564 -21.352  1.00  0.68           H  
ATOM    812 1HH2 ARG A  54      -4.143  -5.195 -22.891  1.00  0.68           H  
ATOM    813 2HH2 ARG A  54      -5.075  -4.702 -21.458  1.00  0.68           H  
ATOM    814  N   VAL A  55      -1.961  -5.130 -28.568  1.00  0.67           N  
ATOM    815  CA  VAL A  55      -2.004  -6.432 -29.212  1.00  0.67           C  
ATOM    816  C   VAL A  55      -2.357  -7.557 -28.245  1.00  0.67           C  
ATOM    817  O   VAL A  55      -2.196  -8.738 -28.558  1.00  0.67           O  
ATOM    818  CB  VAL A  55      -0.673  -6.714 -29.890  1.00  0.67           C  
ATOM    819  CG1 VAL A  55      -0.399  -5.704 -31.011  1.00  0.67           C  
ATOM    820  CG2 VAL A  55       0.390  -6.600 -28.928  1.00  0.67           C  
ATOM    821  H   VAL A  55      -1.196  -4.887 -27.930  1.00  0.67           H  
ATOM    822  HA  VAL A  55      -2.767  -6.403 -29.991  1.00  0.67           H  
ATOM    823  HB  VAL A  55      -0.705  -7.710 -30.295  1.00  0.67           H  
ATOM    824 1HG1 VAL A  55       0.559  -5.924 -31.470  1.00  0.67           H  
ATOM    825 2HG1 VAL A  55      -1.177  -5.771 -31.761  1.00  0.67           H  
ATOM    826 3HG1 VAL A  55      -0.372  -4.692 -30.599  1.00  0.67           H  
ATOM    827 1HG2 VAL A  55       1.335  -6.806 -29.400  1.00  0.67           H  
ATOM    828 2HG2 VAL A  55       0.387  -5.610 -28.572  1.00  0.67           H  
ATOM    829 3HG2 VAL A  55       0.217  -7.289 -28.110  1.00  0.67           H  
ATOM    830  N   ASN A  56      -2.846  -7.170 -27.071  1.00  0.67           N  
ATOM    831  CA  ASN A  56      -3.290  -8.095 -26.035  1.00  0.67           C  
ATOM    832  C   ASN A  56      -4.225  -7.333 -25.094  1.00  0.67           C  
ATOM    833  O   ASN A  56      -3.812  -6.349 -24.461  1.00  0.67           O  
ATOM    834  CB  ASN A  56      -2.145  -8.716 -25.253  1.00  0.67           C  
ATOM    835  CG  ASN A  56      -2.626  -9.887 -24.360  1.00  0.67           C  
ATOM    836  OD1 ASN A  56      -3.792  -9.957 -23.923  1.00  0.67           O  
ATOM    837  ND2 ASN A  56      -1.723 -10.798 -24.063  1.00  0.67           N  
ATOM    838  H   ASN A  56      -2.934  -6.179 -26.912  1.00  0.67           H  
ATOM    839  HA  ASN A  56      -3.869  -8.896 -26.496  1.00  0.67           H  
ATOM    840 1HB  ASN A  56      -1.386  -9.073 -25.933  1.00  0.67           H  
ATOM    841 2HB  ASN A  56      -1.684  -7.959 -24.617  1.00  0.67           H  
ATOM    842 1HD2 ASN A  56      -1.968 -11.569 -23.475  1.00  0.67           H  
ATOM    843 2HD2 ASN A  56      -0.791 -10.711 -24.412  1.00  0.67           H  
ATOM    844  N   SER A  57      -5.493  -7.758 -25.065  1.00  0.66           N  
ATOM    845  CA  SER A  57      -6.566  -7.134 -24.283  1.00  0.66           C  
ATOM    846  C   SER A  57      -6.369  -7.238 -22.764  1.00  0.66           C  
ATOM    847  O   SER A  57      -7.040  -6.538 -21.996  1.00  0.66           O  
ATOM    848  CB  SER A  57      -7.899  -7.746 -24.674  1.00  0.66           C  
ATOM    849  OG  SER A  57      -7.963  -9.100 -24.314  1.00  0.66           O  
ATOM    850  H   SER A  57      -5.722  -8.573 -25.616  1.00  0.66           H  
ATOM    851  HA  SER A  57      -6.591  -6.075 -24.542  1.00  0.66           H  
ATOM    852 1HB  SER A  57      -8.703  -7.200 -24.180  1.00  0.66           H  
ATOM    853 2HB  SER A  57      -8.047  -7.644 -25.748  1.00  0.66           H  
ATOM    854  HG  SER A  57      -8.853  -9.392 -24.532  1.00  0.66           H  
ATOM    855  N   ARG A  58      -5.463  -8.115 -22.339  1.00  0.65           N  
ATOM    856  CA  ARG A  58      -5.148  -8.322 -20.932  1.00  0.65           C  
ATOM    857  C   ARG A  58      -3.627  -8.334 -20.792  1.00  0.65           C  
ATOM    858  O   ARG A  58      -2.936  -8.595 -21.763  1.00  0.65           O  
ATOM    859  CB  ARG A  58      -5.757  -9.637 -20.438  1.00  0.65           C  
ATOM    860  CG  ARG A  58      -7.284  -9.679 -20.463  1.00  0.65           C  
ATOM    861  CD  ARG A  58      -7.854  -8.759 -19.434  1.00  0.65           C  
ATOM    862  NE  ARG A  58      -9.305  -8.824 -19.368  1.00  0.65           N  
ATOM    863  CZ  ARG A  58     -10.156  -8.071 -20.105  1.00  0.65           C  
ATOM    864  NH1 ARG A  58      -9.710  -7.183 -20.977  1.00  0.65           N  
ATOM    865  NH2 ARG A  58     -11.462  -8.226 -19.947  1.00  0.65           N  
ATOM    866  H   ARG A  58      -4.961  -8.669 -23.032  1.00  0.65           H  
ATOM    867  HA  ARG A  58      -5.567  -7.497 -20.360  1.00  0.65           H  
ATOM    868 1HB  ARG A  58      -5.407 -10.445 -21.080  1.00  0.65           H  
ATOM    869 2HB  ARG A  58      -5.428  -9.869 -19.432  1.00  0.65           H  
ATOM    870 1HG  ARG A  58      -7.659  -9.390 -21.441  1.00  0.65           H  
ATOM    871 2HG  ARG A  58      -7.619 -10.690 -20.236  1.00  0.65           H  
ATOM    872 1HD  ARG A  58      -7.457  -9.023 -18.455  1.00  0.65           H  
ATOM    873 2HD  ARG A  58      -7.571  -7.734 -19.672  1.00  0.65           H  
ATOM    874  HE  ARG A  58      -9.710  -9.483 -18.719  1.00  0.65           H  
ATOM    875 1HH1 ARG A  58      -8.701  -7.036 -21.131  1.00  0.65           H  
ATOM    876 2HH1 ARG A  58     -10.365  -6.633 -21.509  1.00  0.65           H  
ATOM    877 1HH2 ARG A  58     -11.815  -8.902 -19.282  1.00  0.65           H  
ATOM    878 2HH2 ARG A  58     -12.106  -7.670 -20.490  1.00  0.65           H  
ATOM    879  N   PRO A  59      -3.057  -7.995 -19.640  1.00  0.64           N  
ATOM    880  CA  PRO A  59      -1.632  -8.050 -19.431  1.00  0.64           C  
ATOM    881  C   PRO A  59      -1.087  -9.464 -19.410  1.00  0.64           C  
ATOM    882  O   PRO A  59      -1.769 -10.407 -19.001  1.00  0.64           O  
ATOM    883  CB  PRO A  59      -1.468  -7.348 -18.091  1.00  0.64           C  
ATOM    884  CG  PRO A  59      -2.804  -7.508 -17.388  1.00  0.64           C  
ATOM    885  CD  PRO A  59      -3.833  -7.472 -18.502  1.00  0.64           C  
ATOM    886  HA  PRO A  59      -1.154  -7.492 -20.237  1.00  0.64           H  
ATOM    887 1HB  PRO A  59      -0.666  -7.812 -17.546  1.00  0.64           H  
ATOM    888 2HB  PRO A  59      -1.176  -6.309 -18.253  1.00  0.64           H  
ATOM    889 1HG  PRO A  59      -2.818  -8.453 -16.822  1.00  0.64           H  
ATOM    890 2HG  PRO A  59      -2.944  -6.699 -16.654  1.00  0.64           H  
ATOM    891 1HD  PRO A  59      -4.671  -8.113 -18.235  1.00  0.64           H  
ATOM    892 2HD  PRO A  59      -4.145  -6.431 -18.697  1.00  0.64           H  
ATOM    893  N   ILE A  60       0.176  -9.582 -19.798  1.00  0.63           N  
ATOM    894  CA  ILE A  60       0.886 -10.852 -19.787  1.00  0.63           C  
ATOM    895  C   ILE A  60       1.971 -10.832 -18.722  1.00  0.63           C  
ATOM    896  O   ILE A  60       2.654  -9.834 -18.556  1.00  0.63           O  
ATOM    897  CB  ILE A  60       1.523 -11.131 -21.170  1.00  0.63           C  
ATOM    898  CG1 ILE A  60       2.120 -12.527 -21.180  1.00  0.63           C  
ATOM    899  CG2 ILE A  60       2.627 -10.106 -21.469  1.00  0.63           C  
ATOM    900  CD1 ILE A  60       2.466 -13.047 -22.533  1.00  0.63           C  
ATOM    901  H   ILE A  60       0.645  -8.741 -20.137  1.00  0.63           H  
ATOM    902  HA  ILE A  60       0.182 -11.649 -19.553  1.00  0.63           H  
ATOM    903  HB  ILE A  60       0.755 -11.080 -21.944  1.00  0.63           H  
ATOM    904 1HG1 ILE A  60       3.021 -12.502 -20.614  1.00  0.63           H  
ATOM    905 2HG1 ILE A  60       1.422 -13.217 -20.710  1.00  0.63           H  
ATOM    906 1HG2 ILE A  60       3.064 -10.320 -22.442  1.00  0.63           H  
ATOM    907 2HG2 ILE A  60       2.206  -9.107 -21.475  1.00  0.63           H  
ATOM    908 3HG2 ILE A  60       3.407 -10.171 -20.701  1.00  0.63           H  
ATOM    909 1HD1 ILE A  60       2.900 -14.045 -22.444  1.00  0.63           H  
ATOM    910 2HD1 ILE A  60       1.562 -13.100 -23.131  1.00  0.63           H  
ATOM    911 3HD1 ILE A  60       3.189 -12.382 -22.999  1.00  0.63           H  
ATOM    912  N   LYS A  61       2.134 -11.917 -17.977  1.00  0.61           N  
ATOM    913  CA  LYS A  61       3.168 -11.938 -16.937  1.00  0.61           C  
ATOM    914  C   LYS A  61       4.560 -12.204 -17.496  1.00  0.61           C  
ATOM    915  O   LYS A  61       5.566 -11.748 -16.951  1.00  0.61           O  
ATOM    916  CB  LYS A  61       2.817 -12.968 -15.877  1.00  0.61           C  
ATOM    917  CG  LYS A  61       1.605 -12.591 -15.061  1.00  0.61           C  
ATOM    918  CD  LYS A  61       1.270 -13.620 -14.008  1.00  0.61           C  
ATOM    919  CE  LYS A  61      -0.005 -13.241 -13.253  1.00  0.61           C  
ATOM    920  NZ  LYS A  61       0.149 -11.976 -12.465  1.00  0.61           N  
ATOM    921  H   LYS A  61       1.543 -12.723 -18.120  1.00  0.61           H  
ATOM    922  HA  LYS A  61       3.194 -10.964 -16.459  1.00  0.61           H  
ATOM    923 1HB  LYS A  61       2.630 -13.932 -16.350  1.00  0.61           H  
ATOM    924 2HB  LYS A  61       3.660 -13.092 -15.199  1.00  0.61           H  
ATOM    925 1HG  LYS A  61       1.835 -11.667 -14.554  1.00  0.61           H  
ATOM    926 2HG  LYS A  61       0.745 -12.426 -15.708  1.00  0.61           H  
ATOM    927 1HD  LYS A  61       1.129 -14.592 -14.479  1.00  0.61           H  
ATOM    928 2HD  LYS A  61       2.093 -13.694 -13.297  1.00  0.61           H  
ATOM    929 1HE  LYS A  61      -0.816 -13.112 -13.968  1.00  0.61           H  
ATOM    930 2HE  LYS A  61      -0.261 -14.049 -12.570  1.00  0.61           H  
ATOM    931 1HZ  LYS A  61      -0.714 -11.778 -11.987  1.00  0.61           H  
ATOM    932 2HZ  LYS A  61       0.890 -12.086 -11.792  1.00  0.61           H  
ATOM    933 3HZ  LYS A  61       0.379 -11.171 -13.088  1.00  0.61           H  
ATOM    934  N   ASP A  62       4.600 -12.957 -18.578  1.00  0.61           N  
ATOM    935  CA  ASP A  62       5.830 -13.341 -19.242  1.00  0.61           C  
ATOM    936  C   ASP A  62       6.553 -12.142 -19.825  1.00  0.61           C  
ATOM    937  O   ASP A  62       5.940 -11.143 -20.188  1.00  0.61           O  
ATOM    938  CB  ASP A  62       5.565 -14.358 -20.354  1.00  0.61           C  
ATOM    939  CG  ASP A  62       5.133 -15.713 -19.818  1.00  0.61           C  
ATOM    940  OD1 ASP A  62       5.207 -15.904 -18.629  1.00  0.61           O  
ATOM    941  OD2 ASP A  62       4.737 -16.546 -20.593  1.00  0.61           O  
ATOM    942  H   ASP A  62       3.726 -13.279 -18.958  1.00  0.61           H  
ATOM    943  HA  ASP A  62       6.486 -13.804 -18.505  1.00  0.61           H  
ATOM    944 1HB  ASP A  62       4.811 -13.983 -21.026  1.00  0.61           H  
ATOM    945 2HB  ASP A  62       6.469 -14.496 -20.943  1.00  0.61           H  
ATOM    946  N   LEU A  63       7.866 -12.288 -19.964  1.00  0.61           N  
ATOM    947  CA  LEU A  63       8.742 -11.289 -20.571  1.00  0.61           C  
ATOM    948  C   LEU A  63       8.914 -11.504 -22.071  1.00  0.61           C  
ATOM    949  O   LEU A  63       9.804 -10.933 -22.704  1.00  0.61           O  
ATOM    950  CB  LEU A  63      10.105 -11.314 -19.913  1.00  0.61           C  
ATOM    951  CG  LEU A  63      10.147 -10.919 -18.442  1.00  0.61           C  
ATOM    952  CD1 LEU A  63      11.555 -11.106 -17.928  1.00  0.61           C  
ATOM    953  CD2 LEU A  63       9.710  -9.465 -18.304  1.00  0.61           C  
ATOM    954  H   LEU A  63       8.284 -13.143 -19.622  1.00  0.61           H  
ATOM    955  HA  LEU A  63       8.303 -10.311 -20.408  1.00  0.61           H  
ATOM    956 1HB  LEU A  63      10.514 -12.317 -20.001  1.00  0.61           H  
ATOM    957 2HB  LEU A  63      10.736 -10.652 -20.452  1.00  0.61           H  
ATOM    958  HG  LEU A  63       9.479 -11.559 -17.866  1.00  0.61           H  
ATOM    959 1HD1 LEU A  63      11.598 -10.833 -16.876  1.00  0.61           H  
ATOM    960 2HD1 LEU A  63      11.846 -12.149 -18.043  1.00  0.61           H  
ATOM    961 3HD1 LEU A  63      12.234 -10.474 -18.505  1.00  0.61           H  
ATOM    962 1HD2 LEU A  63       9.739  -9.166 -17.258  1.00  0.61           H  
ATOM    963 2HD2 LEU A  63      10.383  -8.829 -18.882  1.00  0.61           H  
ATOM    964 3HD2 LEU A  63       8.695  -9.365 -18.681  1.00  0.61           H  
ATOM    965  N   LYS A  64       8.099 -12.394 -22.623  1.00  0.62           N  
ATOM    966  CA  LYS A  64       8.124 -12.698 -24.043  1.00  0.62           C  
ATOM    967  C   LYS A  64       6.693 -12.831 -24.534  1.00  0.62           C  
ATOM    968  O   LYS A  64       5.846 -13.434 -23.870  1.00  0.62           O  
ATOM    969  CB  LYS A  64       8.939 -13.961 -24.341  1.00  0.62           C  
ATOM    970  CG  LYS A  64       9.089 -14.283 -25.836  1.00  0.62           C  
ATOM    971  CD  LYS A  64      10.033 -15.444 -26.075  1.00  0.62           C  
ATOM    972  CE  LYS A  64      10.219 -15.694 -27.567  1.00  0.62           C  
ATOM    973  NZ  LYS A  64      11.149 -16.833 -27.826  1.00  0.62           N  
ATOM    974  H   LYS A  64       7.407 -12.840 -22.041  1.00  0.62           H  
ATOM    975  HA  LYS A  64       8.574 -11.866 -24.568  1.00  0.62           H  
ATOM    976 1HB  LYS A  64       9.941 -13.848 -23.926  1.00  0.62           H  
ATOM    977 2HB  LYS A  64       8.474 -14.818 -23.857  1.00  0.62           H  
ATOM    978 1HG  LYS A  64       8.113 -14.520 -26.262  1.00  0.62           H  
ATOM    979 2HG  LYS A  64       9.483 -13.415 -26.352  1.00  0.62           H  
ATOM    980 1HD  LYS A  64      11.003 -15.216 -25.631  1.00  0.62           H  
ATOM    981 2HD  LYS A  64       9.636 -16.344 -25.606  1.00  0.62           H  
ATOM    982 1HE  LYS A  64       9.251 -15.916 -28.016  1.00  0.62           H  
ATOM    983 2HE  LYS A  64      10.625 -14.793 -28.032  1.00  0.62           H  
ATOM    984 1HZ  LYS A  64      11.247 -16.963 -28.823  1.00  0.62           H  
ATOM    985 2HZ  LYS A  64      12.052 -16.628 -27.424  1.00  0.62           H  
ATOM    986 3HZ  LYS A  64      10.779 -17.675 -27.411  1.00  0.62           H  
ATOM    987  N   PHE A  65       6.426 -12.247 -25.692  1.00  0.64           N  
ATOM    988  CA  PHE A  65       5.085 -12.239 -26.256  1.00  0.64           C  
ATOM    989  C   PHE A  65       5.032 -12.314 -27.776  1.00  0.64           C  
ATOM    990  O   PHE A  65       5.826 -11.689 -28.481  1.00  0.64           O  
ATOM    991  CB  PHE A  65       4.353 -10.985 -25.784  1.00  0.64           C  
ATOM    992  CG  PHE A  65       3.007 -10.813 -26.380  1.00  0.64           C  
ATOM    993  CD1 PHE A  65       1.936 -11.506 -25.889  1.00  0.64           C  
ATOM    994  CD2 PHE A  65       2.802  -9.948 -27.433  1.00  0.64           C  
ATOM    995  CE1 PHE A  65       0.694 -11.360 -26.431  1.00  0.64           C  
ATOM    996  CE2 PHE A  65       1.550  -9.804 -27.966  1.00  0.64           C  
ATOM    997  CZ  PHE A  65       0.506 -10.506 -27.470  1.00  0.64           C  
ATOM    998  H   PHE A  65       7.194 -11.784 -26.180  1.00  0.64           H  
ATOM    999  HA  PHE A  65       4.555 -13.109 -25.865  1.00  0.64           H  
ATOM   1000 1HB  PHE A  65       4.248 -11.011 -24.706  1.00  0.64           H  
ATOM   1001 2HB  PHE A  65       4.941 -10.113 -26.036  1.00  0.64           H  
ATOM   1002  HD1 PHE A  65       2.088 -12.183 -25.079  1.00  0.64           H  
ATOM   1003  HD2 PHE A  65       3.642  -9.387 -27.841  1.00  0.64           H  
ATOM   1004  HE1 PHE A  65      -0.144 -11.929 -26.040  1.00  0.64           H  
ATOM   1005  HE2 PHE A  65       1.375  -9.149 -28.781  1.00  0.64           H  
ATOM   1006  HZ  PHE A  65      -0.482 -10.391 -27.909  1.00  0.64           H  
ATOM   1007  N   LYS A  66       4.093 -13.110 -28.284  1.00  0.66           N  
ATOM   1008  CA  LYS A  66       3.901 -13.203 -29.724  1.00  0.66           C  
ATOM   1009  C   LYS A  66       2.683 -12.419 -30.171  1.00  0.66           C  
ATOM   1010  O   LYS A  66       1.561 -12.654 -29.715  1.00  0.66           O  
ATOM   1011  CB  LYS A  66       3.774 -14.657 -30.167  1.00  0.66           C  
ATOM   1012  CG  LYS A  66       5.033 -15.476 -29.963  1.00  0.66           C  
ATOM   1013  CD  LYS A  66       4.861 -16.894 -30.469  1.00  0.66           C  
ATOM   1014  CE  LYS A  66       6.125 -17.712 -30.260  1.00  0.66           C  
ATOM   1015  NZ  LYS A  66       5.957 -19.121 -30.714  1.00  0.66           N  
ATOM   1016  H   LYS A  66       3.482 -13.623 -27.664  1.00  0.66           H  
ATOM   1017  HA  LYS A  66       4.760 -12.770 -30.223  1.00  0.66           H  
ATOM   1018 1HB  LYS A  66       2.958 -15.137 -29.625  1.00  0.66           H  
ATOM   1019 2HB  LYS A  66       3.523 -14.686 -31.232  1.00  0.66           H  
ATOM   1020 1HG  LYS A  66       5.845 -15.006 -30.497  1.00  0.66           H  
ATOM   1021 2HG  LYS A  66       5.285 -15.503 -28.904  1.00  0.66           H  
ATOM   1022 1HD  LYS A  66       4.032 -17.372 -29.943  1.00  0.66           H  
ATOM   1023 2HD  LYS A  66       4.625 -16.870 -31.536  1.00  0.66           H  
ATOM   1024 1HE  LYS A  66       6.941 -17.254 -30.820  1.00  0.66           H  
ATOM   1025 2HE  LYS A  66       6.380 -17.710 -29.200  1.00  0.66           H  
ATOM   1026 1HZ  LYS A  66       6.815 -19.632 -30.559  1.00  0.66           H  
ATOM   1027 2HZ  LYS A  66       5.209 -19.556 -30.192  1.00  0.66           H  
ATOM   1028 3HZ  LYS A  66       5.731 -19.135 -31.698  1.00  0.66           H  
ATOM   1029  N   VAL A  67       2.903 -11.512 -31.100  1.00  0.70           N  
ATOM   1030  CA  VAL A  67       1.848 -10.683 -31.609  1.00  0.70           C  
ATOM   1031  C   VAL A  67       1.208 -11.364 -32.782  1.00  0.70           C  
ATOM   1032  O   VAL A  67       1.795 -11.408 -33.859  1.00  0.70           O  
ATOM   1033  CB  VAL A  67       2.412  -9.373 -32.151  1.00  0.70           C  
ATOM   1034  CG1 VAL A  67       1.298  -8.559 -32.647  1.00  0.70           C  
ATOM   1035  CG2 VAL A  67       3.248  -8.652 -31.117  1.00  0.70           C  
ATOM   1036  H   VAL A  67       3.845 -11.371 -31.438  1.00  0.70           H  
ATOM   1037  HA  VAL A  67       1.106 -10.505 -30.831  1.00  0.70           H  
ATOM   1038  HB  VAL A  67       3.045  -9.596 -33.005  1.00  0.70           H  
ATOM   1039 1HG1 VAL A  67       1.675  -7.651 -33.071  1.00  0.70           H  
ATOM   1040 2HG1 VAL A  67       0.750  -9.113 -33.396  1.00  0.70           H  
ATOM   1041 3HG1 VAL A  67       0.650  -8.336 -31.847  1.00  0.70           H  
ATOM   1042 1HG2 VAL A  67       3.630  -7.759 -31.559  1.00  0.70           H  
ATOM   1043 2HG2 VAL A  67       2.662  -8.401 -30.276  1.00  0.70           H  
ATOM   1044 3HG2 VAL A  67       4.079  -9.291 -30.803  1.00  0.70           H  
ATOM   1045  N   GLU A  68       0.017 -11.908 -32.585  1.00  0.73           N  
ATOM   1046  CA  GLU A  68      -0.646 -12.648 -33.656  1.00  0.73           C  
ATOM   1047  C   GLU A  68      -1.689 -11.797 -34.373  1.00  0.73           C  
ATOM   1048  O   GLU A  68      -2.244 -12.203 -35.394  1.00  0.73           O  
ATOM   1049  CB  GLU A  68      -1.278 -13.928 -33.109  1.00  0.73           C  
ATOM   1050  CG  GLU A  68      -0.269 -14.951 -32.560  1.00  0.73           C  
ATOM   1051  CD  GLU A  68      -0.930 -16.206 -32.014  1.00  0.73           C  
ATOM   1052  OE1 GLU A  68      -2.136 -16.236 -31.943  1.00  0.73           O  
ATOM   1053  OE2 GLU A  68      -0.228 -17.139 -31.693  1.00  0.73           O  
ATOM   1054  H   GLU A  68      -0.415 -11.841 -31.670  1.00  0.73           H  
ATOM   1055  HA  GLU A  68       0.106 -12.937 -34.393  1.00  0.73           H  
ATOM   1056 1HB  GLU A  68      -1.972 -13.675 -32.306  1.00  0.73           H  
ATOM   1057 2HB  GLU A  68      -1.852 -14.414 -33.897  1.00  0.73           H  
ATOM   1058 1HG  GLU A  68       0.418 -15.229 -33.361  1.00  0.73           H  
ATOM   1059 2HG  GLU A  68       0.317 -14.477 -31.768  1.00  0.73           H  
ATOM   1060  N   GLU A  69      -1.979 -10.624 -33.815  1.00  0.77           N  
ATOM   1061  CA  GLU A  69      -2.992  -9.747 -34.386  1.00  0.77           C  
ATOM   1062  C   GLU A  69      -2.408  -8.372 -34.673  1.00  0.77           C  
ATOM   1063  O   GLU A  69      -1.592  -7.855 -33.912  1.00  0.77           O  
ATOM   1064  CB  GLU A  69      -4.204  -9.643 -33.454  1.00  0.77           C  
ATOM   1065  CG  GLU A  69      -4.950 -10.967 -33.236  1.00  0.77           C  
ATOM   1066  CD  GLU A  69      -6.165 -10.840 -32.337  1.00  0.77           C  
ATOM   1067  OE1 GLU A  69      -6.431  -9.758 -31.870  1.00  0.77           O  
ATOM   1068  OE2 GLU A  69      -6.824 -11.832 -32.123  1.00  0.77           O  
ATOM   1069  H   GLU A  69      -1.483 -10.344 -32.983  1.00  0.77           H  
ATOM   1070  HA  GLU A  69      -3.328 -10.171 -35.333  1.00  0.77           H  
ATOM   1071 1HB  GLU A  69      -3.881  -9.274 -32.480  1.00  0.77           H  
ATOM   1072 2HB  GLU A  69      -4.913  -8.920 -33.859  1.00  0.77           H  
ATOM   1073 1HG  GLU A  69      -5.266 -11.353 -34.206  1.00  0.77           H  
ATOM   1074 2HG  GLU A  69      -4.261 -11.690 -32.800  1.00  0.77           H  
ATOM   1075  N   GLY A  70      -2.845  -7.782 -35.782  1.00  0.80           N  
ATOM   1076  CA  GLY A  70      -2.387  -6.463 -36.206  1.00  0.80           C  
ATOM   1077  C   GLY A  70      -1.195  -6.552 -37.158  1.00  0.80           C  
ATOM   1078  O   GLY A  70      -0.802  -5.548 -37.764  1.00  0.80           O  
ATOM   1079  H   GLY A  70      -3.522  -8.268 -36.355  1.00  0.80           H  
ATOM   1080 1HA  GLY A  70      -3.206  -5.925 -36.685  1.00  0.80           H  
ATOM   1081 2HA  GLY A  70      -2.098  -5.890 -35.329  1.00  0.80           H  
ATOM   1082  N   VAL A  71      -0.640  -7.762 -37.293  1.00  0.81           N  
ATOM   1083  CA  VAL A  71       0.518  -7.997 -38.140  1.00  0.81           C  
ATOM   1084  C   VAL A  71       0.110  -8.348 -39.565  1.00  0.81           C  
ATOM   1085  O   VAL A  71      -0.518  -9.376 -39.818  1.00  0.81           O  
ATOM   1086  CB  VAL A  71       1.375  -9.145 -37.567  1.00  0.81           C  
ATOM   1087  CG1 VAL A  71       2.541  -9.400 -38.461  1.00  0.81           C  
ATOM   1088  CG2 VAL A  71       1.839  -8.780 -36.190  1.00  0.81           C  
ATOM   1089  H   VAL A  71      -1.025  -8.531 -36.768  1.00  0.81           H  
ATOM   1090  HA  VAL A  71       1.123  -7.095 -38.155  1.00  0.81           H  
ATOM   1091  HB  VAL A  71       0.778 -10.060 -37.525  1.00  0.81           H  
ATOM   1092 1HG1 VAL A  71       3.147 -10.213 -38.066  1.00  0.81           H  
ATOM   1093 2HG1 VAL A  71       2.189  -9.669 -39.463  1.00  0.81           H  
ATOM   1094 3HG1 VAL A  71       3.133  -8.493 -38.510  1.00  0.81           H  
ATOM   1095 1HG2 VAL A  71       2.437  -9.582 -35.767  1.00  0.81           H  
ATOM   1096 2HG2 VAL A  71       2.434  -7.871 -36.237  1.00  0.81           H  
ATOM   1097 3HG2 VAL A  71       0.968  -8.618 -35.574  1.00  0.81           H  
ATOM   1098  N   VAL A  72       0.493  -7.484 -40.483  1.00  0.81           N  
ATOM   1099  CA  VAL A  72       0.198  -7.605 -41.890  1.00  0.81           C  
ATOM   1100  C   VAL A  72       1.475  -7.984 -42.643  1.00  0.81           C  
ATOM   1101  O   VAL A  72       2.490  -7.299 -42.479  1.00  0.81           O  
ATOM   1102  CB  VAL A  72      -0.348  -6.276 -42.420  1.00  0.81           C  
ATOM   1103  CG1 VAL A  72      -0.615  -6.369 -43.915  1.00  0.81           C  
ATOM   1104  CG2 VAL A  72      -1.612  -5.927 -41.661  1.00  0.81           C  
ATOM   1105  H   VAL A  72       0.967  -6.654 -40.171  1.00  0.81           H  
ATOM   1106  HA  VAL A  72      -0.585  -8.340 -42.000  1.00  0.81           H  
ATOM   1107  HB  VAL A  72       0.391  -5.504 -42.257  1.00  0.81           H  
ATOM   1108 1HG1 VAL A  72      -0.989  -5.413 -44.276  1.00  0.81           H  
ATOM   1109 2HG1 VAL A  72       0.308  -6.619 -44.441  1.00  0.81           H  
ATOM   1110 3HG1 VAL A  72      -1.356  -7.140 -44.103  1.00  0.81           H  
ATOM   1111 1HG2 VAL A  72      -1.997  -4.974 -42.020  1.00  0.81           H  
ATOM   1112 2HG2 VAL A  72      -2.357  -6.705 -41.820  1.00  0.81           H  
ATOM   1113 3HG2 VAL A  72      -1.391  -5.848 -40.595  1.00  0.81           H  
ATOM   1114  N   PRO A  73       1.470  -9.052 -43.449  1.00  0.79           N  
ATOM   1115  CA  PRO A  73       2.620  -9.538 -44.169  1.00  0.79           C  
ATOM   1116  C   PRO A  73       3.309  -8.454 -44.957  1.00  0.79           C  
ATOM   1117  O   PRO A  73       2.674  -7.625 -45.616  1.00  0.79           O  
ATOM   1118  CB  PRO A  73       1.993 -10.555 -45.114  1.00  0.79           C  
ATOM   1119  CG  PRO A  73       0.795 -11.072 -44.358  1.00  0.79           C  
ATOM   1120  CD  PRO A  73       0.252  -9.882 -43.632  1.00  0.79           C  
ATOM   1121  HA  PRO A  73       3.315 -10.022 -43.466  1.00  0.79           H  
ATOM   1122 1HB  PRO A  73       1.728 -10.062 -46.060  1.00  0.79           H  
ATOM   1123 2HB  PRO A  73       2.723 -11.327 -45.360  1.00  0.79           H  
ATOM   1124 1HG  PRO A  73       0.068 -11.522 -45.050  1.00  0.79           H  
ATOM   1125 2HG  PRO A  73       1.090 -11.854 -43.655  1.00  0.79           H  
ATOM   1126 1HD  PRO A  73      -0.511  -9.368 -44.224  1.00  0.79           H  
ATOM   1127 2HD  PRO A  73      -0.124 -10.266 -42.665  1.00  0.79           H  
ATOM   1128  N   ASP A  74       4.627  -8.487 -44.849  1.00  0.76           N  
ATOM   1129  CA  ASP A  74       5.601  -7.593 -45.459  1.00  0.76           C  
ATOM   1130  C   ASP A  74       5.547  -6.151 -44.968  1.00  0.76           C  
ATOM   1131  O   ASP A  74       6.270  -5.300 -45.491  1.00  0.76           O  
ATOM   1132  CB  ASP A  74       5.477  -7.616 -46.983  1.00  0.76           C  
ATOM   1133  CG  ASP A  74       5.834  -8.993 -47.577  1.00  0.76           C  
ATOM   1134  OD1 ASP A  74       6.812  -9.572 -47.149  1.00  0.76           O  
ATOM   1135  OD2 ASP A  74       5.123  -9.451 -48.440  1.00  0.76           O  
ATOM   1136  H   ASP A  74       5.006  -9.216 -44.259  1.00  0.76           H  
ATOM   1137  HA  ASP A  74       6.589  -7.981 -45.208  1.00  0.76           H  
ATOM   1138 1HB  ASP A  74       4.467  -7.347 -47.285  1.00  0.76           H  
ATOM   1139 2HB  ASP A  74       6.148  -6.870 -47.408  1.00  0.76           H  
ATOM   1140  N   LYS A  75       4.751  -5.855 -43.944  1.00  0.72           N  
ATOM   1141  CA  LYS A  75       4.747  -4.496 -43.440  1.00  0.72           C  
ATOM   1142  C   LYS A  75       5.749  -4.344 -42.326  1.00  0.72           C  
ATOM   1143  O   LYS A  75       6.069  -5.313 -41.622  1.00  0.72           O  
ATOM   1144  CB  LYS A  75       3.363  -4.079 -42.972  1.00  0.72           C  
ATOM   1145  CG  LYS A  75       2.305  -4.194 -44.060  1.00  0.72           C  
ATOM   1146  CD  LYS A  75       2.596  -3.300 -45.247  1.00  0.72           C  
ATOM   1147  CE  LYS A  75       1.469  -3.378 -46.272  1.00  0.72           C  
ATOM   1148  NZ  LYS A  75       1.755  -2.549 -47.481  1.00  0.72           N  
ATOM   1149  H   LYS A  75       4.124  -6.548 -43.526  1.00  0.72           H  
ATOM   1150  HA  LYS A  75       5.044  -3.823 -44.244  1.00  0.72           H  
ATOM   1151 1HB  LYS A  75       3.050  -4.721 -42.153  1.00  0.72           H  
ATOM   1152 2HB  LYS A  75       3.386  -3.055 -42.599  1.00  0.72           H  
ATOM   1153 1HG  LYS A  75       2.261  -5.230 -44.398  1.00  0.72           H  
ATOM   1154 2HG  LYS A  75       1.338  -3.917 -43.654  1.00  0.72           H  
ATOM   1155 1HD  LYS A  75       2.715  -2.269 -44.915  1.00  0.72           H  
ATOM   1156 2HD  LYS A  75       3.526  -3.625 -45.719  1.00  0.72           H  
ATOM   1157 1HE  LYS A  75       1.341  -4.419 -46.576  1.00  0.72           H  
ATOM   1158 2HE  LYS A  75       0.544  -3.029 -45.813  1.00  0.72           H  
ATOM   1159 1HZ  LYS A  75       0.989  -2.629 -48.135  1.00  0.72           H  
ATOM   1160 2HZ  LYS A  75       1.866  -1.582 -47.209  1.00  0.72           H  
ATOM   1161 3HZ  LYS A  75       2.606  -2.877 -47.916  1.00  0.72           H  
ATOM   1162  N   GLU A  76       6.249  -3.120 -42.166  1.00  0.68           N  
ATOM   1163  CA  GLU A  76       7.164  -2.841 -41.080  1.00  0.68           C  
ATOM   1164  C   GLU A  76       6.430  -2.237 -39.905  1.00  0.68           C  
ATOM   1165  O   GLU A  76       5.550  -1.389 -40.086  1.00  0.68           O  
ATOM   1166  CB  GLU A  76       8.289  -1.907 -41.518  1.00  0.68           C  
ATOM   1167  CG  GLU A  76       9.221  -2.482 -42.558  1.00  0.68           C  
ATOM   1168  CD  GLU A  76      10.352  -1.546 -42.945  1.00  0.68           C  
ATOM   1169  OE1 GLU A  76      10.388  -0.441 -42.458  1.00  0.68           O  
ATOM   1170  OE2 GLU A  76      11.180  -1.949 -43.729  1.00  0.68           O  
ATOM   1171  H   GLU A  76       5.973  -2.379 -42.793  1.00  0.68           H  
ATOM   1172  HA  GLU A  76       7.606  -3.772 -40.765  1.00  0.68           H  
ATOM   1173 1HB  GLU A  76       7.872  -0.979 -41.902  1.00  0.68           H  
ATOM   1174 2HB  GLU A  76       8.898  -1.666 -40.652  1.00  0.68           H  
ATOM   1175 1HG  GLU A  76       9.651  -3.380 -42.145  1.00  0.68           H  
ATOM   1176 2HG  GLU A  76       8.649  -2.759 -43.444  1.00  0.68           H  
ATOM   1177  N   TYR A  77       6.833  -2.654 -38.717  1.00  0.64           N  
ATOM   1178  CA  TYR A  77       6.277  -2.229 -37.451  1.00  0.64           C  
ATOM   1179  C   TYR A  77       7.313  -1.806 -36.447  1.00  0.64           C  
ATOM   1180  O   TYR A  77       8.496  -2.113 -36.572  1.00  0.64           O  
ATOM   1181  CB  TYR A  77       5.483  -3.368 -36.814  1.00  0.64           C  
ATOM   1182  CG  TYR A  77       4.332  -3.809 -37.597  1.00  0.64           C  
ATOM   1183  CD1 TYR A  77       4.455  -4.801 -38.556  1.00  0.64           C  
ATOM   1184  CD2 TYR A  77       3.131  -3.226 -37.353  1.00  0.64           C  
ATOM   1185  CE1 TYR A  77       3.343  -5.185 -39.256  1.00  0.64           C  
ATOM   1186  CE2 TYR A  77       2.041  -3.604 -38.030  1.00  0.64           C  
ATOM   1187  CZ  TYR A  77       2.134  -4.564 -38.974  1.00  0.64           C  
ATOM   1188  OH  TYR A  77       1.025  -4.920 -39.629  1.00  0.64           O  
ATOM   1189  H   TYR A  77       7.557  -3.361 -38.700  1.00  0.64           H  
ATOM   1190  HA  TYR A  77       5.626  -1.380 -37.629  1.00  0.64           H  
ATOM   1191 1HB  TYR A  77       6.131  -4.221 -36.660  1.00  0.64           H  
ATOM   1192 2HB  TYR A  77       5.130  -3.051 -35.840  1.00  0.64           H  
ATOM   1193  HD1 TYR A  77       5.424  -5.268 -38.755  1.00  0.64           H  
ATOM   1194  HD2 TYR A  77       3.057  -2.457 -36.603  1.00  0.64           H  
ATOM   1195  HE1 TYR A  77       3.412  -5.965 -40.019  1.00  0.64           H  
ATOM   1196  HE2 TYR A  77       1.081  -3.138 -37.821  1.00  0.64           H  
ATOM   1197  HH  TYR A  77       0.279  -4.974 -38.986  1.00  0.64           H  
ATOM   1198  N   VAL A  78       6.848  -1.078 -35.453  1.00  0.61           N  
ATOM   1199  CA  VAL A  78       7.620  -0.769 -34.267  1.00  0.61           C  
ATOM   1200  C   VAL A  78       6.820  -1.179 -33.042  1.00  0.61           C  
ATOM   1201  O   VAL A  78       5.585  -1.108 -33.043  1.00  0.61           O  
ATOM   1202  CB  VAL A  78       7.981   0.710 -34.222  1.00  0.61           C  
ATOM   1203  CG1 VAL A  78       8.956   1.032 -35.301  1.00  0.61           C  
ATOM   1204  CG2 VAL A  78       6.719   1.539 -34.412  1.00  0.61           C  
ATOM   1205  H   VAL A  78       5.880  -0.770 -35.505  1.00  0.61           H  
ATOM   1206  HA  VAL A  78       8.549  -1.343 -34.283  1.00  0.61           H  
ATOM   1207  HB  VAL A  78       8.435   0.918 -33.293  1.00  0.61           H  
ATOM   1208 1HG1 VAL A  78       9.220   2.087 -35.266  1.00  0.61           H  
ATOM   1209 2HG1 VAL A  78       9.860   0.428 -35.162  1.00  0.61           H  
ATOM   1210 3HG1 VAL A  78       8.518   0.803 -36.237  1.00  0.61           H  
ATOM   1211 1HG2 VAL A  78       6.962   2.599 -34.368  1.00  0.61           H  
ATOM   1212 2HG2 VAL A  78       6.278   1.309 -35.380  1.00  0.61           H  
ATOM   1213 3HG2 VAL A  78       6.014   1.299 -33.638  1.00  0.61           H  
ATOM   1214  N   LEU A  79       7.508  -1.620 -31.992  1.00  0.59           N  
ATOM   1215  CA  LEU A  79       6.802  -2.055 -30.792  1.00  0.59           C  
ATOM   1216  C   LEU A  79       7.280  -1.398 -29.509  1.00  0.59           C  
ATOM   1217  O   LEU A  79       8.412  -0.918 -29.416  1.00  0.59           O  
ATOM   1218  CB  LEU A  79       6.858  -3.591 -30.675  1.00  0.59           C  
ATOM   1219  CG  LEU A  79       6.083  -4.324 -31.813  1.00  0.59           C  
ATOM   1220  CD1 LEU A  79       7.045  -4.766 -32.910  1.00  0.59           C  
ATOM   1221  CD2 LEU A  79       5.289  -5.487 -31.267  1.00  0.59           C  
ATOM   1222  H   LEU A  79       8.524  -1.696 -32.042  1.00  0.59           H  
ATOM   1223  HA  LEU A  79       5.756  -1.796 -30.909  1.00  0.59           H  
ATOM   1224 1HB  LEU A  79       7.899  -3.914 -30.697  1.00  0.59           H  
ATOM   1225 2HB  LEU A  79       6.415  -3.886 -29.719  1.00  0.59           H  
ATOM   1226  HG  LEU A  79       5.392  -3.625 -32.248  1.00  0.59           H  
ATOM   1227 1HD1 LEU A  79       6.477  -5.240 -33.710  1.00  0.59           H  
ATOM   1228 2HD1 LEU A  79       7.583  -3.913 -33.310  1.00  0.59           H  
ATOM   1229 3HD1 LEU A  79       7.761  -5.478 -32.500  1.00  0.59           H  
ATOM   1230 1HD2 LEU A  79       4.746  -5.932 -32.091  1.00  0.59           H  
ATOM   1231 2HD2 LEU A  79       5.936  -6.218 -30.830  1.00  0.59           H  
ATOM   1232 3HD2 LEU A  79       4.587  -5.124 -30.511  1.00  0.59           H  
ATOM   1233  N   ARG A  80       6.394  -1.368 -28.512  1.00  0.58           N  
ATOM   1234  CA  ARG A  80       6.741  -0.855 -27.183  1.00  0.58           C  
ATOM   1235  C   ARG A  80       5.959  -1.622 -26.110  1.00  0.58           C  
ATOM   1236  O   ARG A  80       4.890  -2.170 -26.397  1.00  0.58           O  
ATOM   1237  CB  ARG A  80       6.468   0.633 -27.119  1.00  0.58           C  
ATOM   1238  CG  ARG A  80       5.023   1.047 -27.195  1.00  0.58           C  
ATOM   1239  CD  ARG A  80       4.886   2.534 -27.361  1.00  0.58           C  
ATOM   1240  NE  ARG A  80       3.504   2.970 -27.306  1.00  0.58           N  
ATOM   1241  CZ  ARG A  80       3.079   4.217 -27.547  1.00  0.58           C  
ATOM   1242  NH1 ARG A  80       3.922   5.168 -27.886  1.00  0.58           N  
ATOM   1243  NH2 ARG A  80       1.794   4.465 -27.429  1.00  0.58           N  
ATOM   1244  H   ARG A  80       5.457  -1.739 -28.685  1.00  0.58           H  
ATOM   1245  HA  ARG A  80       7.804  -0.991 -27.010  1.00  0.58           H  
ATOM   1246 1HB  ARG A  80       6.884   1.033 -26.189  1.00  0.58           H  
ATOM   1247 2HB  ARG A  80       6.990   1.123 -27.937  1.00  0.58           H  
ATOM   1248 1HG  ARG A  80       4.551   0.547 -28.024  1.00  0.58           H  
ATOM   1249 2HG  ARG A  80       4.519   0.762 -26.269  1.00  0.58           H  
ATOM   1250 1HD  ARG A  80       5.436   3.051 -26.601  1.00  0.58           H  
ATOM   1251 2HD  ARG A  80       5.286   2.819 -28.324  1.00  0.58           H  
ATOM   1252  HE  ARG A  80       2.775   2.291 -27.050  1.00  0.58           H  
ATOM   1253 1HH1 ARG A  80       4.905   4.960 -27.974  1.00  0.58           H  
ATOM   1254 2HH1 ARG A  80       3.583   6.101 -28.065  1.00  0.58           H  
ATOM   1255 1HH2 ARG A  80       1.180   3.688 -27.145  1.00  0.58           H  
ATOM   1256 2HH2 ARG A  80       1.429   5.387 -27.600  1.00  0.58           H  
ATOM   1257  N   VAL A  81       6.494  -1.687 -24.889  1.00  0.58           N  
ATOM   1258  CA  VAL A  81       5.824  -2.428 -23.808  1.00  0.58           C  
ATOM   1259  C   VAL A  81       5.683  -1.591 -22.528  1.00  0.58           C  
ATOM   1260  O   VAL A  81       6.553  -0.781 -22.206  1.00  0.58           O  
ATOM   1261  CB  VAL A  81       6.569  -3.764 -23.525  1.00  0.58           C  
ATOM   1262  CG1 VAL A  81       5.903  -4.557 -22.413  1.00  0.58           C  
ATOM   1263  CG2 VAL A  81       6.608  -4.605 -24.783  1.00  0.58           C  
ATOM   1264  H   VAL A  81       7.394  -1.242 -24.707  1.00  0.58           H  
ATOM   1265  HA  VAL A  81       4.823  -2.683 -24.147  1.00  0.58           H  
ATOM   1266  HB  VAL A  81       7.585  -3.538 -23.197  1.00  0.58           H  
ATOM   1267 1HG1 VAL A  81       6.460  -5.458 -22.245  1.00  0.58           H  
ATOM   1268 2HG1 VAL A  81       5.873  -3.992 -21.503  1.00  0.58           H  
ATOM   1269 3HG1 VAL A  81       4.895  -4.814 -22.706  1.00  0.58           H  
ATOM   1270 1HG2 VAL A  81       7.132  -5.530 -24.579  1.00  0.58           H  
ATOM   1271 2HG2 VAL A  81       5.606  -4.816 -25.091  1.00  0.58           H  
ATOM   1272 3HG2 VAL A  81       7.111  -4.080 -25.571  1.00  0.58           H  
ATOM   1273  N   ARG A  82       4.534  -1.705 -21.852  1.00  0.61           N  
ATOM   1274  CA  ARG A  82       4.289  -0.969 -20.598  1.00  0.61           C  
ATOM   1275  C   ARG A  82       4.055  -1.957 -19.449  1.00  0.61           C  
ATOM   1276  O   ARG A  82       3.429  -3.000 -19.639  1.00  0.61           O  
ATOM   1277  CB  ARG A  82       3.047  -0.090 -20.747  1.00  0.61           C  
ATOM   1278  CG  ARG A  82       3.140   0.915 -21.871  1.00  0.61           C  
ATOM   1279  CD  ARG A  82       1.885   1.592 -22.256  1.00  0.61           C  
ATOM   1280  NE  ARG A  82       1.490   2.610 -21.321  1.00  0.61           N  
ATOM   1281  CZ  ARG A  82       0.386   3.370 -21.464  1.00  0.61           C  
ATOM   1282  NH1 ARG A  82      -0.415   3.206 -22.514  1.00  0.61           N  
ATOM   1283  NH2 ARG A  82       0.106   4.285 -20.551  1.00  0.61           N  
ATOM   1284  H   ARG A  82       3.835  -2.362 -22.198  1.00  0.61           H  
ATOM   1285  HA  ARG A  82       5.153  -0.346 -20.363  1.00  0.61           H  
ATOM   1286 1HB  ARG A  82       2.169  -0.707 -20.905  1.00  0.61           H  
ATOM   1287 2HB  ARG A  82       2.895   0.467 -19.817  1.00  0.61           H  
ATOM   1288 1HG  ARG A  82       3.730   1.705 -21.475  1.00  0.61           H  
ATOM   1289 2HG  ARG A  82       3.607   0.487 -22.754  1.00  0.61           H  
ATOM   1290 1HD  ARG A  82       2.013   2.060 -23.234  1.00  0.61           H  
ATOM   1291 2HD  ARG A  82       1.081   0.857 -22.317  1.00  0.61           H  
ATOM   1292  HE  ARG A  82       2.088   2.767 -20.487  1.00  0.61           H  
ATOM   1293 1HH1 ARG A  82      -0.207   2.495 -23.243  1.00  0.61           H  
ATOM   1294 2HH1 ARG A  82      -1.236   3.780 -22.613  1.00  0.61           H  
ATOM   1295 1HH2 ARG A  82       0.726   4.407 -19.757  1.00  0.61           H  
ATOM   1296 2HH2 ARG A  82      -0.715   4.859 -20.643  1.00  0.61           H  
ATOM   1297  N   ALA A  83       4.575  -1.669 -18.258  1.00  0.66           N  
ATOM   1298  CA  ALA A  83       4.317  -2.550 -17.122  1.00  0.66           C  
ATOM   1299  C   ALA A  83       2.942  -2.165 -16.628  1.00  0.66           C  
ATOM   1300  O   ALA A  83       2.388  -1.351 -17.376  1.00  0.66           O  
ATOM   1301  CB  ALA A  83       5.415  -2.446 -16.099  1.00  0.66           C  
ATOM   1302  H   ALA A  83       5.076  -0.801 -18.113  1.00  0.66           H  
ATOM   1303  HA  ALA A  83       4.258  -3.581 -17.460  1.00  0.66           H  
ATOM   1304 1HB  ALA A  83       5.186  -3.095 -15.266  1.00  0.66           H  
ATOM   1305 2HB  ALA A  83       6.359  -2.745 -16.542  1.00  0.66           H  
ATOM   1306 3HB  ALA A  83       5.496  -1.426 -15.755  1.00  0.66           H  
ATOM   1307  N   VAL A  84       2.268  -3.197 -16.098  1.00  0.71           N  
ATOM   1308  CA  VAL A  84       1.198  -2.773 -15.201  1.00  0.71           C  
ATOM   1309  C   VAL A  84       1.095  -3.379 -13.807  1.00  0.71           C  
ATOM   1310  O   VAL A  84       1.553  -4.498 -13.531  1.00  0.71           O  
ATOM   1311  CB  VAL A  84      -0.182  -3.089 -15.842  1.00  0.71           C  
ATOM   1312  CG1 VAL A  84      -0.340  -2.429 -17.136  1.00  0.71           C  
ATOM   1313  CG2 VAL A  84      -0.368  -4.543 -16.057  1.00  0.71           C  
ATOM   1314  H   VAL A  84       1.941  -3.905 -16.747  1.00  0.71           H  
ATOM   1315  HA  VAL A  84       1.296  -1.697 -15.087  1.00  0.71           H  
ATOM   1316  HB  VAL A  84      -0.952  -2.707 -15.167  1.00  0.71           H  
ATOM   1317 1HG1 VAL A  84      -1.323  -2.642 -17.511  1.00  0.71           H  
ATOM   1318 2HG1 VAL A  84      -0.217  -1.404 -17.007  1.00  0.71           H  
ATOM   1319 3HG1 VAL A  84       0.402  -2.800 -17.842  1.00  0.71           H  
ATOM   1320 1HG2 VAL A  84      -1.356  -4.711 -16.473  1.00  0.71           H  
ATOM   1321 2HG2 VAL A  84       0.366  -4.882 -16.749  1.00  0.71           H  
ATOM   1322 3HG2 VAL A  84      -0.271  -5.063 -15.131  1.00  0.71           H  
ATOM   1323  N   ASN A  85       0.351  -2.629 -12.985  1.00  0.77           N  
ATOM   1324  CA  ASN A  85      -0.158  -2.966 -11.655  1.00  0.77           C  
ATOM   1325  C   ASN A  85      -1.479  -2.114 -11.507  1.00  0.77           C  
ATOM   1326  O   ASN A  85      -1.944  -1.668 -12.555  1.00  0.77           O  
ATOM   1327  CB  ASN A  85       0.995  -2.947 -10.658  1.00  0.77           C  
ATOM   1328  CG  ASN A  85       1.766  -1.750 -10.400  1.00  0.77           C  
ATOM   1329  OD1 ASN A  85       1.449  -0.564 -10.616  1.00  0.77           O  
ATOM   1330  ND2 ASN A  85       2.886  -2.083  -9.825  1.00  0.77           N  
ATOM   1331  H   ASN A  85       0.132  -1.695 -13.325  1.00  0.77           H  
ATOM   1332  HA  ASN A  85      -0.499  -3.989 -11.651  1.00  0.77           H  
ATOM   1333 1HB  ASN A  85       0.728  -3.420  -9.752  1.00  0.77           H  
ATOM   1334 2HB  ASN A  85       1.719  -3.628 -11.070  1.00  0.77           H  
ATOM   1335 1HD2 ASN A  85       3.544  -1.395  -9.507  1.00  0.77           H  
ATOM   1336 2HD2 ASN A  85       3.053  -3.070  -9.648  1.00  0.77           H  
ATOM   1337  N   ALA A  86      -2.192  -1.902 -10.345  1.00  0.81           N  
ATOM   1338  CA  ALA A  86      -1.993  -2.186  -8.904  1.00  0.81           C  
ATOM   1339  C   ALA A  86      -0.705  -1.569  -8.366  1.00  0.81           C  
ATOM   1340  O   ALA A  86       0.106  -2.293  -7.800  1.00  0.81           O  
ATOM   1341  CB  ALA A  86      -2.034  -3.683  -8.620  1.00  0.81           C  
ATOM   1342  H   ALA A  86      -3.057  -1.412 -10.520  1.00  0.81           H  
ATOM   1343  HA  ALA A  86      -2.829  -1.751  -8.359  1.00  0.81           H  
ATOM   1344 1HB  ALA A  86      -1.938  -3.846  -7.546  1.00  0.81           H  
ATOM   1345 2HB  ALA A  86      -2.986  -4.087  -8.963  1.00  0.81           H  
ATOM   1346 3HB  ALA A  86      -1.236  -4.200  -9.122  1.00  0.81           H  
ATOM   1347  N   ILE A  87      -0.489  -0.241  -8.519  1.00  0.82           N  
ATOM   1348  CA  ILE A  87      -1.494   0.769  -8.880  1.00  0.82           C  
ATOM   1349  C   ILE A  87      -1.656   1.318 -10.308  1.00  0.82           C  
ATOM   1350  O   ILE A  87      -2.592   2.086 -10.529  1.00  0.82           O  
ATOM   1351  CB  ILE A  87      -1.251   1.988  -7.998  1.00  0.82           C  
ATOM   1352  CG1 ILE A  87       0.090   2.638  -8.315  1.00  0.82           C  
ATOM   1353  CG2 ILE A  87      -1.279   1.565  -6.538  1.00  0.82           C  
ATOM   1354  CD1 ILE A  87       0.237   3.958  -7.626  1.00  0.82           C  
ATOM   1355  H   ILE A  87       0.426   0.108  -8.266  1.00  0.82           H  
ATOM   1356  HA  ILE A  87      -2.462   0.372  -8.600  1.00  0.82           H  
ATOM   1357  HB  ILE A  87      -2.030   2.729  -8.178  1.00  0.82           H  
ATOM   1358 1HG1 ILE A  87       0.901   1.977  -8.000  1.00  0.82           H  
ATOM   1359 2HG1 ILE A  87       0.174   2.800  -9.389  1.00  0.82           H  
ATOM   1360 1HG2 ILE A  87      -1.118   2.438  -5.901  1.00  0.82           H  
ATOM   1361 2HG2 ILE A  87      -2.246   1.121  -6.305  1.00  0.82           H  
ATOM   1362 3HG2 ILE A  87      -0.489   0.834  -6.356  1.00  0.82           H  
ATOM   1363 1HD1 ILE A  87       1.171   4.396  -7.860  1.00  0.82           H  
ATOM   1364 2HD1 ILE A  87      -0.560   4.625  -7.949  1.00  0.82           H  
ATOM   1365 3HD1 ILE A  87       0.171   3.804  -6.559  1.00  0.82           H  
ATOM   1366  N   GLY A  88      -0.828   0.966 -11.282  1.00  0.79           N  
ATOM   1367  CA  GLY A  88      -1.112   1.552 -12.595  1.00  0.79           C  
ATOM   1368  C   GLY A  88      -0.249   1.107 -13.769  1.00  0.79           C  
ATOM   1369  O   GLY A  88       0.520   0.150 -13.692  1.00  0.79           O  
ATOM   1370  H   GLY A  88      -0.051   0.339 -11.113  1.00  0.79           H  
ATOM   1371 1HA  GLY A  88      -2.152   1.335 -12.839  1.00  0.79           H  
ATOM   1372 2HA  GLY A  88      -1.044   2.635 -12.508  1.00  0.79           H  
ATOM   1373  N   VAL A  89      -0.429   1.800 -14.890  1.00  0.74           N  
ATOM   1374  CA  VAL A  89       0.251   1.446 -16.132  1.00  0.74           C  
ATOM   1375  C   VAL A  89       1.478   2.327 -16.269  1.00  0.74           C  
ATOM   1376  O   VAL A  89       1.402   3.531 -16.020  1.00  0.74           O  
ATOM   1377  CB  VAL A  89      -0.678   1.669 -17.338  1.00  0.74           C  
ATOM   1378  CG1 VAL A  89       0.033   1.252 -18.614  1.00  0.74           C  
ATOM   1379  CG2 VAL A  89      -2.029   0.953 -17.129  1.00  0.74           C  
ATOM   1380  H   VAL A  89      -1.066   2.583 -14.883  1.00  0.74           H  
ATOM   1381  HA  VAL A  89       0.573   0.411 -16.090  1.00  0.74           H  
ATOM   1382  HB  VAL A  89      -0.870   2.736 -17.432  1.00  0.74           H  
ATOM   1383 1HG1 VAL A  89      -0.610   1.447 -19.464  1.00  0.74           H  
ATOM   1384 2HG1 VAL A  89       0.943   1.818 -18.711  1.00  0.74           H  
ATOM   1385 3HG1 VAL A  89       0.275   0.194 -18.584  1.00  0.74           H  
ATOM   1386 1HG2 VAL A  89      -2.677   1.156 -17.982  1.00  0.74           H  
ATOM   1387 2HG2 VAL A  89      -1.907  -0.100 -17.035  1.00  0.74           H  
ATOM   1388 3HG2 VAL A  89      -2.498   1.332 -16.221  1.00  0.74           H  
ATOM   1389  N   SER A  90       2.622   1.733 -16.582  1.00  0.69           N  
ATOM   1390  CA  SER A  90       3.835   2.543 -16.659  1.00  0.69           C  
ATOM   1391  C   SER A  90       3.912   3.288 -17.974  1.00  0.69           C  
ATOM   1392  O   SER A  90       3.142   3.035 -18.909  1.00  0.69           O  
ATOM   1393  CB  SER A  90       5.091   1.723 -16.574  1.00  0.69           C  
ATOM   1394  OG  SER A  90       5.315   1.029 -17.774  1.00  0.69           O  
ATOM   1395  H   SER A  90       2.632   0.734 -16.792  1.00  0.69           H  
ATOM   1396  HA  SER A  90       3.828   3.267 -15.843  1.00  0.69           H  
ATOM   1397 1HB  SER A  90       5.938   2.370 -16.381  1.00  0.69           H  
ATOM   1398 2HB  SER A  90       5.019   1.031 -15.764  1.00  0.69           H  
ATOM   1399  HG  SER A  90       5.668   1.711 -18.400  1.00  0.69           H  
ATOM   1400  N   GLU A  91       4.868   4.196 -18.058  1.00  0.64           N  
ATOM   1401  CA  GLU A  91       5.138   4.850 -19.315  1.00  0.64           C  
ATOM   1402  C   GLU A  91       5.743   3.740 -20.176  1.00  0.64           C  
ATOM   1403  O   GLU A  91       6.259   2.768 -19.620  1.00  0.64           O  
ATOM   1404  CB  GLU A  91       6.075   6.056 -19.115  1.00  0.64           C  
ATOM   1405  CG  GLU A  91       5.445   7.206 -18.345  1.00  0.64           C  
ATOM   1406  CD  GLU A  91       6.361   8.402 -18.204  1.00  0.64           C  
ATOM   1407  OE1 GLU A  91       7.418   8.391 -18.789  1.00  0.64           O  
ATOM   1408  OE2 GLU A  91       5.997   9.325 -17.512  1.00  0.64           O  
ATOM   1409  H   GLU A  91       5.435   4.403 -17.247  1.00  0.64           H  
ATOM   1410  HA  GLU A  91       4.198   5.192 -19.741  1.00  0.64           H  
ATOM   1411 1HB  GLU A  91       6.936   5.751 -18.542  1.00  0.64           H  
ATOM   1412 2HB  GLU A  91       6.436   6.429 -20.068  1.00  0.64           H  
ATOM   1413 1HG  GLU A  91       4.538   7.516 -18.861  1.00  0.64           H  
ATOM   1414 2HG  GLU A  91       5.163   6.851 -17.355  1.00  0.64           H  
ATOM   1415  N   PRO A  92       5.576   3.761 -21.494  1.00  0.62           N  
ATOM   1416  CA  PRO A  92       6.104   2.763 -22.402  1.00  0.62           C  
ATOM   1417  C   PRO A  92       7.601   2.754 -22.523  1.00  0.62           C  
ATOM   1418  O   PRO A  92       8.266   3.785 -22.396  1.00  0.62           O  
ATOM   1419  CB  PRO A  92       5.447   3.145 -23.719  1.00  0.62           C  
ATOM   1420  CG  PRO A  92       5.118   4.620 -23.596  1.00  0.62           C  
ATOM   1421  CD  PRO A  92       4.789   4.827 -22.138  1.00  0.62           C  
ATOM   1422  HA  PRO A  92       5.791   1.767 -22.080  1.00  0.62           H  
ATOM   1423 1HB  PRO A  92       6.178   2.953 -24.512  1.00  0.62           H  
ATOM   1424 2HB  PRO A  92       4.578   2.513 -23.921  1.00  0.62           H  
ATOM   1425 1HG  PRO A  92       5.978   5.223 -23.926  1.00  0.62           H  
ATOM   1426 2HG  PRO A  92       4.278   4.874 -24.263  1.00  0.62           H  
ATOM   1427 1HD  PRO A  92       5.122   5.822 -21.835  1.00  0.62           H  
ATOM   1428 2HD  PRO A  92       3.714   4.672 -21.963  1.00  0.62           H  
ATOM   1429  N   SER A  93       8.114   1.572 -22.830  1.00  0.61           N  
ATOM   1430  CA  SER A  93       9.522   1.364 -23.074  1.00  0.61           C  
ATOM   1431  C   SER A  93       9.930   2.044 -24.355  1.00  0.61           C  
ATOM   1432  O   SER A  93       9.084   2.378 -25.187  1.00  0.61           O  
ATOM   1433  CB  SER A  93       9.804  -0.108 -23.215  1.00  0.61           C  
ATOM   1434  OG  SER A  93       9.264  -0.624 -24.413  1.00  0.61           O  
ATOM   1435  H   SER A  93       7.502   0.758 -22.851  1.00  0.61           H  
ATOM   1436  HA  SER A  93      10.097   1.779 -22.246  1.00  0.61           H  
ATOM   1437 1HB  SER A  93      10.877  -0.286 -23.189  1.00  0.61           H  
ATOM   1438 2HB  SER A  93       9.366  -0.633 -22.365  1.00  0.61           H  
ATOM   1439  HG  SER A  93       9.920  -0.401 -25.107  1.00  0.61           H  
ATOM   1440  N   GLU A  94      11.228   2.217 -24.527  1.00  0.62           N  
ATOM   1441  CA  GLU A  94      11.760   2.790 -25.746  1.00  0.62           C  
ATOM   1442  C   GLU A  94      11.273   1.961 -26.926  1.00  0.62           C  
ATOM   1443  O   GLU A  94      11.272   0.729 -26.873  1.00  0.62           O  
ATOM   1444  CB  GLU A  94      13.290   2.854 -25.693  1.00  0.62           C  
ATOM   1445  CG  GLU A  94      13.943   3.550 -26.889  1.00  0.62           C  
ATOM   1446  CD  GLU A  94      15.448   3.666 -26.763  1.00  0.62           C  
ATOM   1447  OE1 GLU A  94      15.989   3.155 -25.810  1.00  0.62           O  
ATOM   1448  OE2 GLU A  94      16.053   4.278 -27.614  1.00  0.62           O  
ATOM   1449  H   GLU A  94      11.861   1.938 -23.793  1.00  0.62           H  
ATOM   1450  HA  GLU A  94      11.372   3.803 -25.857  1.00  0.62           H  
ATOM   1451 1HB  GLU A  94      13.601   3.379 -24.790  1.00  0.62           H  
ATOM   1452 2HB  GLU A  94      13.692   1.843 -25.639  1.00  0.62           H  
ATOM   1453 1HG  GLU A  94      13.712   2.984 -27.794  1.00  0.62           H  
ATOM   1454 2HG  GLU A  94      13.512   4.543 -26.998  1.00  0.62           H  
ATOM   1455  N   ILE A  95      10.830   2.649 -27.966  1.00  0.63           N  
ATOM   1456  CA  ILE A  95      10.294   2.021 -29.163  1.00  0.63           C  
ATOM   1457  C   ILE A  95      11.359   1.212 -29.891  1.00  0.63           C  
ATOM   1458  O   ILE A  95      12.487   1.679 -30.076  1.00  0.63           O  
ATOM   1459  CB  ILE A  95       9.685   3.092 -30.071  1.00  0.63           C  
ATOM   1460  CG1 ILE A  95       8.494   3.722 -29.359  1.00  0.63           C  
ATOM   1461  CG2 ILE A  95       9.229   2.483 -31.340  1.00  0.63           C  
ATOM   1462  CD1 ILE A  95       7.994   4.971 -30.021  1.00  0.63           C  
ATOM   1463  H   ILE A  95      10.866   3.656 -27.922  1.00  0.63           H  
ATOM   1464  HA  ILE A  95       9.500   1.336 -28.864  1.00  0.63           H  
ATOM   1465  HB  ILE A  95      10.417   3.872 -30.274  1.00  0.63           H  
ATOM   1466 1HG1 ILE A  95       7.686   2.996 -29.345  1.00  0.63           H  
ATOM   1467 2HG1 ILE A  95       8.769   3.952 -28.328  1.00  0.63           H  
ATOM   1468 1HG2 ILE A  95       8.779   3.242 -31.975  1.00  0.63           H  
ATOM   1469 2HG2 ILE A  95      10.075   2.042 -31.855  1.00  0.63           H  
ATOM   1470 3HG2 ILE A  95       8.497   1.712 -31.112  1.00  0.63           H  
ATOM   1471 1HD1 ILE A  95       7.134   5.356 -29.472  1.00  0.63           H  
ATOM   1472 2HD1 ILE A  95       8.787   5.718 -30.026  1.00  0.63           H  
ATOM   1473 3HD1 ILE A  95       7.707   4.756 -31.040  1.00  0.63           H  
ATOM   1474  N   SER A  96      11.003  -0.015 -30.270  1.00  0.64           N  
ATOM   1475  CA  SER A  96      11.932  -0.934 -30.912  1.00  0.64           C  
ATOM   1476  C   SER A  96      12.318  -0.459 -32.290  1.00  0.64           C  
ATOM   1477  O   SER A  96      11.691   0.433 -32.864  1.00  0.64           O  
ATOM   1478  CB  SER A  96      11.314  -2.297 -31.143  1.00  0.64           C  
ATOM   1479  OG  SER A  96      10.407  -2.251 -32.230  1.00  0.64           O  
ATOM   1480  H   SER A  96      10.056  -0.331 -30.069  1.00  0.64           H  
ATOM   1481  HA  SER A  96      12.828  -1.019 -30.296  1.00  0.64           H  
ATOM   1482 1HB  SER A  96      12.090  -3.034 -31.338  1.00  0.64           H  
ATOM   1483 2HB  SER A  96      10.786  -2.605 -30.241  1.00  0.64           H  
ATOM   1484  HG  SER A  96      10.985  -2.261 -33.066  1.00  0.64           H  
ATOM   1485  N   GLU A  97      13.335  -1.101 -32.833  1.00  0.64           N  
ATOM   1486  CA  GLU A  97      13.766  -0.839 -34.186  1.00  0.64           C  
ATOM   1487  C   GLU A  97      12.712  -1.432 -35.095  1.00  0.64           C  
ATOM   1488  O   GLU A  97      11.884  -2.235 -34.639  1.00  0.64           O  
ATOM   1489  CB  GLU A  97      15.143  -1.452 -34.458  1.00  0.64           C  
ATOM   1490  CG  GLU A  97      16.276  -0.837 -33.636  1.00  0.64           C  
ATOM   1491  CD  GLU A  97      17.634  -1.431 -33.947  1.00  0.64           C  
ATOM   1492  OE1 GLU A  97      17.695  -2.365 -34.711  1.00  0.64           O  
ATOM   1493  OE2 GLU A  97      18.607  -0.944 -33.419  1.00  0.64           O  
ATOM   1494  H   GLU A  97      13.818  -1.802 -32.289  1.00  0.64           H  
ATOM   1495  HA  GLU A  97      13.807   0.239 -34.352  1.00  0.64           H  
ATOM   1496 1HB  GLU A  97      15.112  -2.520 -34.245  1.00  0.64           H  
ATOM   1497 2HB  GLU A  97      15.391  -1.338 -35.514  1.00  0.64           H  
ATOM   1498 1HG  GLU A  97      16.307   0.234 -33.832  1.00  0.64           H  
ATOM   1499 2HG  GLU A  97      16.056  -0.977 -32.578  1.00  0.64           H  
ATOM   1500  N   ASN A  98      12.683  -0.976 -36.341  1.00  0.66           N  
ATOM   1501  CA  ASN A  98      11.706  -1.466 -37.296  1.00  0.66           C  
ATOM   1502  C   ASN A  98      11.835  -2.977 -37.503  1.00  0.66           C  
ATOM   1503  O   ASN A  98      12.938  -3.494 -37.707  1.00  0.66           O  
ATOM   1504  CB  ASN A  98      11.858  -0.761 -38.627  1.00  0.66           C  
ATOM   1505  CG  ASN A  98      11.589   0.728 -38.577  1.00  0.66           C  
ATOM   1506  OD1 ASN A  98      11.042   1.277 -37.617  1.00  0.66           O  
ATOM   1507  ND2 ASN A  98      11.972   1.400 -39.630  1.00  0.66           N  
ATOM   1508  H   ASN A  98      13.371  -0.299 -36.637  1.00  0.66           H  
ATOM   1509  HA  ASN A  98      10.712  -1.269 -36.901  1.00  0.66           H  
ATOM   1510 1HB  ASN A  98      12.866  -0.922 -39.006  1.00  0.66           H  
ATOM   1511 2HB  ASN A  98      11.168  -1.211 -39.347  1.00  0.66           H  
ATOM   1512 1HD2 ASN A  98      11.832   2.389 -39.674  1.00  0.66           H  
ATOM   1513 2HD2 ASN A  98      12.401   0.921 -40.399  1.00  0.66           H  
ATOM   1514  N   VAL A  99      10.699  -3.657 -37.494  1.00  0.68           N  
ATOM   1515  CA  VAL A  99      10.597  -5.097 -37.717  1.00  0.68           C  
ATOM   1516  C   VAL A  99       9.622  -5.408 -38.828  1.00  0.68           C  
ATOM   1517  O   VAL A  99       8.567  -4.795 -38.910  1.00  0.68           O  
ATOM   1518  CB  VAL A  99      10.177  -5.808 -36.424  1.00  0.68           C  
ATOM   1519  CG1 VAL A  99       8.923  -5.253 -35.891  1.00  0.68           C  
ATOM   1520  CG2 VAL A  99       9.915  -7.269 -36.707  1.00  0.68           C  
ATOM   1521  H   VAL A  99       9.852  -3.134 -37.286  1.00  0.68           H  
ATOM   1522  HA  VAL A  99      11.579  -5.471 -38.005  1.00  0.68           H  
ATOM   1523  HB  VAL A  99      10.962  -5.686 -35.690  1.00  0.68           H  
ATOM   1524 1HG1 VAL A  99       8.660  -5.787 -34.991  1.00  0.68           H  
ATOM   1525 2HG1 VAL A  99       9.067  -4.214 -35.659  1.00  0.68           H  
ATOM   1526 3HG1 VAL A  99       8.143  -5.366 -36.630  1.00  0.68           H  
ATOM   1527 1HG2 VAL A  99       9.614  -7.745 -35.795  1.00  0.68           H  
ATOM   1528 2HG2 VAL A  99       9.110  -7.376 -37.427  1.00  0.68           H  
ATOM   1529 3HG2 VAL A  99      10.816  -7.744 -37.093  1.00  0.68           H  
ATOM   1530  N   VAL A 100       9.952  -6.371 -39.682  1.00  0.75           N  
ATOM   1531  CA  VAL A 100       9.060  -6.668 -40.793  1.00  0.75           C  
ATOM   1532  C   VAL A 100       8.475  -8.059 -40.746  1.00  0.75           C  
ATOM   1533  O   VAL A 100       9.167  -9.053 -40.519  1.00  0.75           O  
ATOM   1534  CB  VAL A 100       9.823  -6.529 -42.114  1.00  0.75           C  
ATOM   1535  CG1 VAL A 100      10.971  -7.514 -42.117  1.00  0.75           C  
ATOM   1536  CG2 VAL A 100       8.880  -6.759 -43.311  1.00  0.75           C  
ATOM   1537  H   VAL A 100      10.824  -6.868 -39.573  1.00  0.75           H  
ATOM   1538  HA  VAL A 100       8.244  -5.958 -40.780  1.00  0.75           H  
ATOM   1539  HB  VAL A 100      10.244  -5.535 -42.179  1.00  0.75           H  
ATOM   1540 1HG1 VAL A 100      11.536  -7.417 -43.044  1.00  0.75           H  
ATOM   1541 2HG1 VAL A 100      11.624  -7.315 -41.270  1.00  0.75           H  
ATOM   1542 3HG1 VAL A 100      10.575  -8.520 -42.037  1.00  0.75           H  
ATOM   1543 1HG2 VAL A 100       9.435  -6.641 -44.238  1.00  0.75           H  
ATOM   1544 2HG2 VAL A 100       8.461  -7.754 -43.282  1.00  0.75           H  
ATOM   1545 3HG2 VAL A 100       8.075  -6.026 -43.281  1.00  0.75           H  
ATOM   1546  N   ALA A 101       7.181  -8.137 -41.033  1.00  0.87           N  
ATOM   1547  CA  ALA A 101       6.470  -9.413 -41.032  1.00  0.87           C  
ATOM   1548  C   ALA A 101       6.734 -10.183 -42.330  1.00  0.87           C  
ATOM   1549  O   ALA A 101       5.866 -10.334 -43.188  1.00  0.87           O  
ATOM   1550  CB  ALA A 101       4.995  -9.152 -40.840  1.00  0.87           C  
ATOM   1551  H   ALA A 101       6.680  -7.267 -41.235  1.00  0.87           H  
ATOM   1552  HA  ALA A 101       6.838 -10.016 -40.201  1.00  0.87           H  
ATOM   1553 1HB  ALA A 101       4.451 -10.095 -40.806  1.00  0.87           H  
ATOM   1554 2HB  ALA A 101       4.869  -8.619 -39.913  1.00  0.87           H  
ATOM   1555 3HB  ALA A 101       4.623  -8.543 -41.660  1.00  0.87           H  
ATOM   1556  N   LYS A 102       7.963 -10.635 -42.473  1.00  1.09           N  
ATOM   1557  CA  LYS A 102       8.457 -11.294 -43.679  1.00  1.09           C  
ATOM   1558  C   LYS A 102       8.198 -12.787 -43.701  1.00  1.09           C  
ATOM   1559  O   LYS A 102       7.859 -13.378 -42.688  1.00  1.09           O  
ATOM   1560  CB  LYS A 102       9.944 -11.048 -43.806  1.00  1.09           C  
ATOM   1561  CG  LYS A 102      10.749 -11.663 -42.669  1.00  1.09           C  
ATOM   1562  CD  LYS A 102      12.228 -11.357 -42.798  1.00  1.09           C  
ATOM   1563  CE  LYS A 102      13.014 -12.014 -41.679  1.00  1.09           C  
ATOM   1564  NZ  LYS A 102      14.471 -11.712 -41.769  1.00  1.09           N  
ATOM   1565  H   LYS A 102       8.602 -10.457 -41.698  1.00  1.09           H  
ATOM   1566  HA  LYS A 102       7.951 -10.853 -44.543  1.00  1.09           H  
ATOM   1567 1HB  LYS A 102      10.304 -11.476 -44.740  1.00  1.09           H  
ATOM   1568 2HB  LYS A 102      10.138  -9.981 -43.839  1.00  1.09           H  
ATOM   1569 1HG  LYS A 102      10.383 -11.268 -41.713  1.00  1.09           H  
ATOM   1570 2HG  LYS A 102      10.605 -12.747 -42.668  1.00  1.09           H  
ATOM   1571 1HD  LYS A 102      12.594 -11.728 -43.756  1.00  1.09           H  
ATOM   1572 2HD  LYS A 102      12.385 -10.280 -42.759  1.00  1.09           H  
ATOM   1573 1HE  LYS A 102      12.634 -11.655 -40.721  1.00  1.09           H  
ATOM   1574 2HE  LYS A 102      12.872 -13.095 -41.731  1.00  1.09           H  
ATOM   1575 1HZ  LYS A 102      14.957 -12.165 -41.009  1.00  1.09           H  
ATOM   1576 2HZ  LYS A 102      14.832 -12.051 -42.650  1.00  1.09           H  
ATOM   1577 3HZ  LYS A 102      14.612 -10.713 -41.711  1.00  1.09           H  
ATOM   1578  N   ASP A 103       8.334 -13.406 -44.867  1.00  1.45           N  
ATOM   1579  CA  ASP A 103       8.216 -14.855 -44.945  1.00  1.45           C  
ATOM   1580  C   ASP A 103       9.603 -15.501 -44.750  1.00  1.45           C  
ATOM   1581  O   ASP A 103      10.439 -15.416 -45.648  1.00  1.45           O  
ATOM   1582  CB  ASP A 103       7.593 -15.279 -46.264  1.00  1.45           C  
ATOM   1583  CG  ASP A 103       7.363 -16.786 -46.360  1.00  1.45           C  
ATOM   1584  OD1 ASP A 103       8.262 -17.556 -46.054  1.00  1.45           O  
ATOM   1585  OD2 ASP A 103       6.248 -17.152 -46.693  1.00  1.45           O  
ATOM   1586  H   ASP A 103       8.563 -12.870 -45.694  1.00  1.45           H  
ATOM   1587  HA  ASP A 103       7.530 -15.159 -44.169  1.00  1.45           H  
ATOM   1588 1HB  ASP A 103       6.656 -14.761 -46.412  1.00  1.45           H  
ATOM   1589 2HB  ASP A 103       8.248 -14.973 -47.073  1.00  1.45           H  
ATOM   1590  N   PRO A 104       9.854 -16.213 -43.631  1.00  1.98           N  
ATOM   1591  CA  PRO A 104      11.144 -16.746 -43.219  1.00  1.98           C  
ATOM   1592  C   PRO A 104      11.708 -17.823 -44.141  1.00  1.98           C  
ATOM   1593  O   PRO A 104      12.893 -18.158 -44.045  1.00  1.98           O  
ATOM   1594  CB  PRO A 104      10.842 -17.338 -41.837  1.00  1.98           C  
ATOM   1595  CG  PRO A 104       9.374 -17.675 -41.874  1.00  1.98           C  
ATOM   1596  CD  PRO A 104       8.742 -16.611 -42.735  1.00  1.98           C  
ATOM   1597  HA  PRO A 104      11.855 -15.911 -43.135  1.00  1.98           H  
ATOM   1598 1HB  PRO A 104      11.472 -18.225 -41.667  1.00  1.98           H  
ATOM   1599 2HB  PRO A 104      11.092 -16.606 -41.050  1.00  1.98           H  
ATOM   1600 1HG  PRO A 104       9.239 -18.692 -42.293  1.00  1.98           H  
ATOM   1601 2HG  PRO A 104       8.965 -17.692 -40.854  1.00  1.98           H  
ATOM   1602 1HD  PRO A 104       7.924 -17.088 -43.305  1.00  1.98           H  
ATOM   1603 2HD  PRO A 104       8.409 -15.767 -42.123  1.00  1.98           H  
ATOM   1604  N   ASP A 105      10.871 -18.406 -45.005  1.00  2.67           N  
ATOM   1605  CA  ASP A 105      11.361 -19.454 -45.885  1.00  2.67           C  
ATOM   1606  C   ASP A 105      11.857 -18.887 -47.212  1.00  2.67           C  
ATOM   1607  O   ASP A 105      12.373 -19.625 -48.057  1.00  2.67           O  
ATOM   1608  CB  ASP A 105      10.279 -20.509 -46.117  1.00  2.67           C  
ATOM   1609  CG  ASP A 105       9.960 -21.342 -44.848  1.00  2.67           C  
ATOM   1610  OD1 ASP A 105      10.806 -21.443 -43.986  1.00  2.67           O  
ATOM   1611  OD2 ASP A 105       8.882 -21.878 -44.769  1.00  2.67           O  
ATOM   1612  H   ASP A 105       9.897 -18.096 -45.120  1.00  2.67           H  
ATOM   1613  HA  ASP A 105      12.202 -19.944 -45.397  1.00  2.67           H  
ATOM   1614 1HB  ASP A 105       9.361 -20.003 -46.443  1.00  2.67           H  
ATOM   1615 2HB  ASP A 105      10.588 -21.180 -46.916  1.00  2.67           H  
ATOM   1616  N   CYS A 106      11.708 -17.576 -47.401  1.00  3.46           N  
ATOM   1617  CA  CYS A 106      12.139 -16.950 -48.638  1.00  3.46           C  
ATOM   1618  C   CYS A 106      13.548 -16.400 -48.492  1.00  3.46           C  
ATOM   1619  O   CYS A 106      13.898 -15.871 -47.435  1.00  3.46           O  
ATOM   1620  CB  CYS A 106      11.184 -15.831 -49.018  1.00  3.46           C  
ATOM   1621  SG  CYS A 106       9.506 -16.413 -49.342  1.00  3.46           S  
ATOM   1622  H   CYS A 106      11.279 -16.991 -46.679  1.00  3.46           H  
ATOM   1623  HA  CYS A 106      12.135 -17.697 -49.430  1.00  3.46           H  
ATOM   1624 1HB  CYS A 106      11.138 -15.099 -48.208  1.00  3.46           H  
ATOM   1625 2HB  CYS A 106      11.550 -15.323 -49.907  1.00  3.46           H  
ATOM   1626  HG  CYS A 106       9.236 -16.802 -48.078  1.00  3.46           H  
ATOM   1627  N   LYS A 107      14.320 -16.488 -49.580  1.00  4.21           N  
ATOM   1628  CA  LYS A 107      15.721 -16.063 -49.664  1.00  4.21           C  
ATOM   1629  C   LYS A 107      16.395 -16.746 -50.846  1.00  4.21           C  
ATOM   1630  O   LYS A 107      17.575 -16.517 -51.108  1.00  4.21           O  
ATOM   1631  OXT LYS A 107      15.690 -17.326 -51.672  1.00  4.21           O  
ATOM   1632  CB  LYS A 107      16.504 -16.416 -48.381  1.00  4.21           C  
ATOM   1633  CG  LYS A 107      16.537 -17.933 -48.038  1.00  4.21           C  
ATOM   1634  CD  LYS A 107      17.145 -18.179 -46.664  1.00  4.21           C  
ATOM   1635  CE  LYS A 107      16.185 -17.710 -45.556  1.00  4.21           C  
ATOM   1636  NZ  LYS A 107      16.659 -18.102 -44.202  1.00  4.21           N  
ATOM   1637  H   LYS A 107      13.913 -16.921 -50.397  1.00  4.21           H  
ATOM   1638  HA  LYS A 107      15.757 -14.985 -49.825  1.00  4.21           H  
ATOM   1639 1HB  LYS A 107      17.546 -16.139 -48.544  1.00  4.21           H  
ATOM   1640 2HB  LYS A 107      16.185 -15.841 -47.525  1.00  4.21           H  
ATOM   1641 1HG  LYS A 107      15.530 -18.349 -48.044  1.00  4.21           H  
ATOM   1642 2HG  LYS A 107      17.128 -18.460 -48.785  1.00  4.21           H  
ATOM   1643 1HD  LYS A 107      17.341 -19.244 -46.537  1.00  4.21           H  
ATOM   1644 2HD  LYS A 107      18.086 -17.637 -46.575  1.00  4.21           H  
ATOM   1645 1HE  LYS A 107      16.099 -16.625 -45.600  1.00  4.21           H  
ATOM   1646 2HE  LYS A 107      15.195 -18.146 -45.726  1.00  4.21           H  
ATOM   1647 1HZ  LYS A 107      16.004 -17.768 -43.505  1.00  4.21           H  
ATOM   1648 2HZ  LYS A 107      16.726 -19.107 -44.147  1.00  4.21           H  
ATOM   1649 3HZ  LYS A 107      17.561 -17.693 -44.034  1.00  4.21           H  
TER    1650
ENDMDL

