REMARK ID 693464 MODEL 1 1esr-19sol-3
PFRMAT TS
TARGET 1esr-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.399  -0.911  -0.520  1.00 17.80           N  
ATOM      2  CA  GLU A   1       1.232  -0.509   0.616  1.00 17.80           C  
ATOM      3  C   GLU A   1       2.001   0.799   0.347  1.00 17.80           C  
ATOM      4  O   GLU A   1       3.226   0.806   0.439  1.00 17.80           O  
ATOM      5  CB  GLU A   1       2.236  -1.619   0.943  1.00 17.80           C  
ATOM      6  CG  GLU A   1       1.619  -2.949   1.424  1.00 17.80           C  
ATOM      7  CD  GLU A   1       0.954  -2.896   2.802  1.00 17.80           C  
ATOM      8  OE1 GLU A   1       1.619  -2.594   3.777  1.00 17.80           O  
ATOM      9  OE2 GLU A   1      -0.224  -3.166   2.870  1.00 17.80           O  
ATOM     10 1H   GLU A   1       0.626  -1.863  -0.770  1.00 17.80           H  
ATOM     11 2H   GLU A   1      -0.578  -0.861  -0.269  1.00 17.80           H  
ATOM     12 3H   GLU A   1       0.579  -0.312  -1.314  1.00 17.80           H  
ATOM     13  HA  GLU A   1       0.592  -0.381   1.485  1.00 17.80           H  
ATOM     14 1HB  GLU A   1       2.828  -1.838   0.053  1.00 17.80           H  
ATOM     15 2HB  GLU A   1       2.929  -1.272   1.701  1.00 17.80           H  
ATOM     16 1HG  GLU A   1       0.877  -3.269   0.694  1.00 17.80           H  
ATOM     17 2HG  GLU A   1       2.408  -3.701   1.445  1.00 17.80           H  
ATOM     18  N   PRO A   2       1.317   1.943   0.113  1.00 13.11           N  
ATOM     19  CA  PRO A   2       1.889   3.224  -0.313  1.00 13.11           C  
ATOM     20  C   PRO A   2       2.886   3.816   0.673  1.00 13.11           C  
ATOM     21  O   PRO A   2       3.731   4.628   0.305  1.00 13.11           O  
ATOM     22  CB  PRO A   2       0.650   4.121  -0.430  1.00 13.11           C  
ATOM     23  CG  PRO A   2      -0.385   3.486   0.474  1.00 13.11           C  
ATOM     24  CD  PRO A   2      -0.142   2.002   0.370  1.00 13.11           C  
ATOM     25  HA  PRO A   2       2.365   3.093  -1.298  1.00 13.11           H  
ATOM     26 1HB  PRO A   2       0.904   5.146  -0.121  1.00 13.11           H  
ATOM     27 2HB  PRO A   2       0.326   4.177  -1.479  1.00 13.11           H  
ATOM     28 1HG  PRO A   2      -0.270   3.866   1.500  1.00 13.11           H  
ATOM     29 2HG  PRO A   2      -1.396   3.774   0.144  1.00 13.11           H  
ATOM     30 1HD  PRO A   2      -0.415   1.544   1.327  1.00 13.11           H  
ATOM     31 2HD  PRO A   2      -0.716   1.603  -0.474  1.00 13.11           H  
ATOM     32  N   HIS A   3       2.821   3.398   1.928  1.00  8.84           N  
ATOM     33  CA  HIS A   3       3.756   3.883   2.931  1.00  8.84           C  
ATOM     34  C   HIS A   3       5.211   3.578   2.551  1.00  8.84           C  
ATOM     35  O   HIS A   3       6.127   4.301   2.945  1.00  8.84           O  
ATOM     36  CB  HIS A   3       3.410   3.284   4.292  1.00  8.84           C  
ATOM     37  CG  HIS A   3       3.540   1.793   4.354  1.00  8.84           C  
ATOM     38  ND1 HIS A   3       4.690   1.153   4.767  1.00  8.84           N  
ATOM     39  CD2 HIS A   3       2.651   0.819   4.057  1.00  8.84           C  
ATOM     40  CE1 HIS A   3       4.498  -0.158   4.718  1.00  8.84           C  
ATOM     41  NE2 HIS A   3       3.269  -0.383   4.296  1.00  8.84           N  
ATOM     42  H   HIS A   3       2.118   2.734   2.205  1.00  8.84           H  
ATOM     43  HA  HIS A   3       3.660   4.964   3.015  1.00  8.84           H  
ATOM     44 1HB  HIS A   3       4.061   3.714   5.053  1.00  8.84           H  
ATOM     45 2HB  HIS A   3       2.386   3.545   4.552  1.00  8.84           H  
ATOM     46  HD2 HIS A   3       1.632   0.957   3.698  1.00  8.84           H  
ATOM     47  HE1 HIS A   3       5.227  -0.922   4.981  1.00  8.84           H  
ATOM     48  HE2 HIS A   3       2.823  -1.307   4.156  1.00  8.84           H  
ATOM     49  N   GLU A   4       5.431   2.530   1.743  1.00  5.67           N  
ATOM     50  CA  GLU A   4       6.784   2.150   1.349  1.00  5.67           C  
ATOM     51  C   GLU A   4       7.448   3.212   0.473  1.00  5.67           C  
ATOM     52  O   GLU A   4       8.673   3.240   0.350  1.00  5.67           O  
ATOM     53  CB  GLU A   4       6.820   0.792   0.631  1.00  5.67           C  
ATOM     54  CG  GLU A   4       6.510  -0.420   1.525  1.00  5.67           C  
ATOM     55  CD  GLU A   4       6.704  -1.763   0.818  1.00  5.67           C  
ATOM     56  OE1 GLU A   4       6.982  -1.767  -0.361  1.00  5.67           O  
ATOM     57  OE2 GLU A   4       6.608  -2.780   1.474  1.00  5.67           O  
ATOM     58  H   GLU A   4       4.644   1.978   1.400  1.00  5.67           H  
ATOM     59  HA  GLU A   4       7.378   2.053   2.258  1.00  5.67           H  
ATOM     60 1HB  GLU A   4       6.086   0.799  -0.179  1.00  5.67           H  
ATOM     61 2HB  GLU A   4       7.801   0.643   0.183  1.00  5.67           H  
ATOM     62 1HG  GLU A   4       7.146  -0.384   2.408  1.00  5.67           H  
ATOM     63 2HG  GLU A   4       5.473  -0.341   1.855  1.00  5.67           H  
ATOM     64  N   ASP A   5       6.641   4.072  -0.154  1.00  3.63           N  
ATOM     65  CA  ASP A   5       7.145   5.111  -1.031  1.00  3.63           C  
ATOM     66  C   ASP A   5       7.260   6.459  -0.317  1.00  3.63           C  
ATOM     67  O   ASP A   5       7.541   7.479  -0.956  1.00  3.63           O  
ATOM     68  CB  ASP A   5       6.229   5.263  -2.245  1.00  3.63           C  
ATOM     69  CG  ASP A   5       6.228   4.037  -3.165  1.00  3.63           C  
ATOM     70  OD1 ASP A   5       7.279   3.493  -3.414  1.00  3.63           O  
ATOM     71  OD2 ASP A   5       5.169   3.657  -3.608  1.00  3.63           O  
ATOM     72  H   ASP A   5       5.635   4.032   0.004  1.00  3.63           H  
ATOM     73  HA  ASP A   5       8.138   4.821  -1.374  1.00  3.63           H  
ATOM     74 1HB  ASP A   5       5.207   5.439  -1.895  1.00  3.63           H  
ATOM     75 2HB  ASP A   5       6.532   6.136  -2.821  1.00  3.63           H  
ATOM     76  N   VAL A   6       7.053   6.482   1.002  1.00  2.42           N  
ATOM     77  CA  VAL A   6       7.133   7.741   1.725  1.00  2.42           C  
ATOM     78  C   VAL A   6       8.467   7.897   2.436  1.00  2.42           C  
ATOM     79  O   VAL A   6       8.798   7.147   3.355  1.00  2.42           O  
ATOM     80  CB  VAL A   6       5.995   7.833   2.751  1.00  2.42           C  
ATOM     81  CG1 VAL A   6       6.102   9.144   3.524  1.00  2.42           C  
ATOM     82  CG2 VAL A   6       4.660   7.731   2.024  1.00  2.42           C  
ATOM     83  H   VAL A   6       6.828   5.630   1.520  1.00  2.42           H  
ATOM     84  HA  VAL A   6       7.021   8.558   1.013  1.00  2.42           H  
ATOM     85  HB  VAL A   6       6.086   7.011   3.465  1.00  2.42           H  
ATOM     86 1HG1 VAL A   6       5.301   9.202   4.258  1.00  2.42           H  
ATOM     87 2HG1 VAL A   6       7.068   9.188   4.035  1.00  2.42           H  
ATOM     88 3HG1 VAL A   6       6.023   9.982   2.833  1.00  2.42           H  
ATOM     89 1HG2 VAL A   6       3.847   7.784   2.745  1.00  2.42           H  
ATOM     90 2HG2 VAL A   6       4.571   8.550   1.312  1.00  2.42           H  
ATOM     91 3HG2 VAL A   6       4.610   6.781   1.491  1.00  2.42           H  
ATOM     92  N   GLU A   7       9.232   8.891   2.009  1.00  1.72           N  
ATOM     93  CA  GLU A   7      10.548   9.119   2.576  1.00  1.72           C  
ATOM     94  C   GLU A   7      10.488  10.165   3.700  1.00  1.72           C  
ATOM     95  O   GLU A   7       9.642  11.058   3.645  1.00  1.72           O  
ATOM     96  CB  GLU A   7      11.517   9.573   1.481  1.00  1.72           C  
ATOM     97  CG  GLU A   7      11.766   8.515   0.405  1.00  1.72           C  
ATOM     98  CD  GLU A   7      12.740   8.954  -0.671  1.00  1.72           C  
ATOM     99  OE1 GLU A   7      13.148  10.090  -0.657  1.00  1.72           O  
ATOM    100  OE2 GLU A   7      13.074   8.143  -1.505  1.00  1.72           O  
ATOM    101  H   GLU A   7       8.899   9.475   1.254  1.00  1.72           H  
ATOM    102  HA  GLU A   7      10.901   8.166   2.938  1.00  1.72           H  
ATOM    103 1HB  GLU A   7      11.122  10.464   0.994  1.00  1.72           H  
ATOM    104 2HB  GLU A   7      12.475   9.842   1.928  1.00  1.72           H  
ATOM    105 1HG  GLU A   7      12.152   7.617   0.885  1.00  1.72           H  
ATOM    106 2HG  GLU A   7      10.812   8.261  -0.059  1.00  1.72           H  
ATOM    107  N   PRO A   8      11.343  10.063   4.736  1.00  1.33           N  
ATOM    108  CA  PRO A   8      11.557  11.057   5.777  1.00  1.33           C  
ATOM    109  C   PRO A   8      12.039  12.376   5.195  1.00  1.33           C  
ATOM    110  O   PRO A   8      12.758  12.393   4.195  1.00  1.33           O  
ATOM    111  CB  PRO A   8      12.656  10.423   6.638  1.00  1.33           C  
ATOM    112  CG  PRO A   8      12.535   8.942   6.397  1.00  1.33           C  
ATOM    113  CD  PRO A   8      12.093   8.805   4.959  1.00  1.33           C  
ATOM    114  HA  PRO A   8      10.627  11.197   6.346  1.00  1.33           H  
ATOM    115 1HB  PRO A   8      13.637  10.829   6.345  1.00  1.33           H  
ATOM    116 2HB  PRO A   8      12.505  10.695   7.693  1.00  1.33           H  
ATOM    117 1HG  PRO A   8      13.499   8.448   6.592  1.00  1.33           H  
ATOM    118 2HG  PRO A   8      11.809   8.506   7.099  1.00  1.33           H  
ATOM    119 1HD  PRO A   8      12.949   8.723   4.272  1.00  1.33           H  
ATOM    120 2HD  PRO A   8      11.430   7.927   4.934  1.00  1.33           H  
ATOM    121  N   VAL A   9      11.688  13.475   5.849  1.00  1.09           N  
ATOM    122  CA  VAL A   9      12.149  14.788   5.415  1.00  1.09           C  
ATOM    123  C   VAL A   9      13.068  15.376   6.468  1.00  1.09           C  
ATOM    124  O   VAL A   9      12.691  15.474   7.636  1.00  1.09           O  
ATOM    125  CB  VAL A   9      10.961  15.742   5.219  1.00  1.09           C  
ATOM    126  CG1 VAL A   9      11.460  17.110   4.783  1.00  1.09           C  
ATOM    127  CG2 VAL A   9      10.019  15.169   4.212  1.00  1.09           C  
ATOM    128  H   VAL A   9      11.092  13.405   6.660  1.00  1.09           H  
ATOM    129  HA  VAL A   9      12.694  14.690   4.476  1.00  1.09           H  
ATOM    130  HB  VAL A   9      10.449  15.872   6.171  1.00  1.09           H  
ATOM    131 1HG1 VAL A   9      10.618  17.798   4.665  1.00  1.09           H  
ATOM    132 2HG1 VAL A   9      12.138  17.494   5.526  1.00  1.09           H  
ATOM    133 3HG1 VAL A   9      11.985  17.019   3.834  1.00  1.09           H  
ATOM    134 1HG2 VAL A   9       9.186  15.849   4.097  1.00  1.09           H  
ATOM    135 2HG2 VAL A   9      10.540  15.056   3.260  1.00  1.09           H  
ATOM    136 3HG2 VAL A   9       9.655  14.197   4.545  1.00  1.09           H  
ATOM    137  N   VAL A  10      14.277  15.747   6.074  1.00  0.94           N  
ATOM    138  CA  VAL A  10      15.187  16.325   7.044  1.00  0.94           C  
ATOM    139  C   VAL A  10      14.985  17.819   7.098  1.00  0.94           C  
ATOM    140  O   VAL A  10      15.089  18.495   6.079  1.00  0.94           O  
ATOM    141  CB  VAL A  10      16.652  16.029   6.687  1.00  0.94           C  
ATOM    142  CG1 VAL A  10      17.577  16.705   7.704  1.00  0.94           C  
ATOM    143  CG2 VAL A  10      16.869  14.525   6.664  1.00  0.94           C  
ATOM    144  H   VAL A  10      14.552  15.637   5.109  1.00  0.94           H  
ATOM    145  HA  VAL A  10      14.974  15.905   8.026  1.00  0.94           H  
ATOM    146  HB  VAL A  10      16.877  16.451   5.707  1.00  0.94           H  
ATOM    147 1HG1 VAL A  10      18.618  16.511   7.445  1.00  0.94           H  
ATOM    148 2HG1 VAL A  10      17.397  17.770   7.703  1.00  0.94           H  
ATOM    149 3HG1 VAL A  10      17.371  16.311   8.698  1.00  0.94           H  
ATOM    150 1HG2 VAL A  10      17.906  14.310   6.406  1.00  0.94           H  
ATOM    151 2HG2 VAL A  10      16.646  14.113   7.649  1.00  0.94           H  
ATOM    152 3HG2 VAL A  10      16.208  14.071   5.924  1.00  0.94           H  
ATOM    153  N   CYS A  11      14.692  18.316   8.289  1.00  0.82           N  
ATOM    154  CA  CYS A  11      14.488  19.740   8.513  1.00  0.82           C  
ATOM    155  C   CYS A  11      15.333  20.210   9.682  1.00  0.82           C  
ATOM    156  O   CYS A  11      15.703  19.414  10.545  1.00  0.82           O  
ATOM    157  CB  CYS A  11      13.025  20.041   8.813  1.00  0.82           C  
ATOM    158  SG  CYS A  11      11.855  19.549   7.520  1.00  0.82           S  
ATOM    159  H   CYS A  11      14.609  17.680   9.066  1.00  0.82           H  
ATOM    160  HA  CYS A  11      14.787  20.286   7.624  1.00  0.82           H  
ATOM    161 1HB  CYS A  11      12.741  19.527   9.725  1.00  0.82           H  
ATOM    162 2HB  CYS A  11      12.907  21.106   8.994  1.00  0.82           H  
ATOM    163  N   CYS A  12      15.601  21.504   9.737  1.00  0.74           N  
ATOM    164  CA  CYS A  12      16.282  22.069  10.890  1.00  0.74           C  
ATOM    165  C   CYS A  12      15.318  22.913  11.699  1.00  0.74           C  
ATOM    166  O   CYS A  12      14.526  23.670  11.139  1.00  0.74           O  
ATOM    167  CB  CYS A  12      17.453  22.936  10.453  1.00  0.74           C  
ATOM    168  SG  CYS A  12      18.700  22.051   9.533  1.00  0.74           S  
ATOM    169  H   CYS A  12      15.307  22.112   8.985  1.00  0.74           H  
ATOM    170  HA  CYS A  12      16.655  21.257  11.516  1.00  0.74           H  
ATOM    171 1HB  CYS A  12      17.090  23.754   9.830  1.00  0.74           H  
ATOM    172 2HB  CYS A  12      17.924  23.376  11.331  1.00  0.74           H  
ATOM    173  N   PHE A  13      15.399  22.806  13.014  1.00  0.69           N  
ATOM    174  CA  PHE A  13      14.536  23.595  13.883  1.00  0.69           C  
ATOM    175  C   PHE A  13      15.364  24.590  14.687  1.00  0.69           C  
ATOM    176  O   PHE A  13      14.842  25.400  15.455  1.00  0.69           O  
ATOM    177  CB  PHE A  13      13.743  22.634  14.747  1.00  0.69           C  
ATOM    178  CG  PHE A  13      12.933  21.709  13.860  1.00  0.69           C  
ATOM    179  CD1 PHE A  13      13.360  20.409  13.619  1.00  0.69           C  
ATOM    180  CD2 PHE A  13      11.771  22.145  13.243  1.00  0.69           C  
ATOM    181  CE1 PHE A  13      12.641  19.572  12.788  1.00  0.69           C  
ATOM    182  CE2 PHE A  13      11.051  21.306  12.413  1.00  0.69           C  
ATOM    183  CZ  PHE A  13      11.486  20.021  12.188  1.00  0.69           C  
ATOM    184  H   PHE A  13      16.053  22.150  13.417  1.00  0.69           H  
ATOM    185  HA  PHE A  13      13.834  24.158  13.268  1.00  0.69           H  
ATOM    186 1HB  PHE A  13      14.412  22.039  15.367  1.00  0.69           H  
ATOM    187 2HB  PHE A  13      13.065  23.184  15.399  1.00  0.69           H  
ATOM    188  HD1 PHE A  13      14.278  20.053  14.087  1.00  0.69           H  
ATOM    189  HD2 PHE A  13      11.429  23.166  13.416  1.00  0.69           H  
ATOM    190  HE1 PHE A  13      12.991  18.555  12.605  1.00  0.69           H  
ATOM    191  HE2 PHE A  13      10.140  21.662  11.933  1.00  0.69           H  
ATOM    192  HZ  PHE A  13      10.920  19.361  11.532  1.00  0.69           H  
ATOM    193  N   LYS A  14      16.673  24.488  14.501  1.00  0.66           N  
ATOM    194  CA  LYS A  14      17.678  25.322  15.133  1.00  0.66           C  
ATOM    195  C   LYS A  14      18.927  25.278  14.270  1.00  0.66           C  
ATOM    196  O   LYS A  14      19.331  24.201  13.826  1.00  0.66           O  
ATOM    197  CB  LYS A  14      17.982  24.859  16.560  1.00  0.66           C  
ATOM    198  CG  LYS A  14      18.963  25.758  17.309  1.00  0.66           C  
ATOM    199  CD  LYS A  14      19.148  25.316  18.752  1.00  0.66           C  
ATOM    200  CE  LYS A  14      20.140  26.219  19.474  1.00  0.66           C  
ATOM    201  NZ  LYS A  14      20.338  25.807  20.890  1.00  0.66           N  
ATOM    202  H   LYS A  14      16.993  23.795  13.845  1.00  0.66           H  
ATOM    203  HA  LYS A  14      17.323  26.353  15.164  1.00  0.66           H  
ATOM    204 1HB  LYS A  14      17.056  24.821  17.137  1.00  0.66           H  
ATOM    205 2HB  LYS A  14      18.398  23.853  16.536  1.00  0.66           H  
ATOM    206 1HG  LYS A  14      19.934  25.737  16.806  1.00  0.66           H  
ATOM    207 2HG  LYS A  14      18.594  26.782  17.296  1.00  0.66           H  
ATOM    208 1HD  LYS A  14      18.188  25.349  19.271  1.00  0.66           H  
ATOM    209 2HD  LYS A  14      19.519  24.291  18.774  1.00  0.66           H  
ATOM    210 1HE  LYS A  14      21.098  26.179  18.956  1.00  0.66           H  
ATOM    211 2HE  LYS A  14      19.770  27.244  19.452  1.00  0.66           H  
ATOM    212 1HZ  LYS A  14      21.001  26.429  21.332  1.00  0.66           H  
ATOM    213 2HZ  LYS A  14      19.456  25.852  21.381  1.00  0.66           H  
ATOM    214 3HZ  LYS A  14      20.692  24.862  20.920  1.00  0.66           H  
ATOM    215  N   LEU A  15      19.526  26.432  14.019  1.00  0.65           N  
ATOM    216  CA  LEU A  15      20.745  26.489  13.224  1.00  0.65           C  
ATOM    217  C   LEU A  15      21.913  26.840  14.131  1.00  0.65           C  
ATOM    218  O   LEU A  15      21.733  27.573  15.107  1.00  0.65           O  
ATOM    219  CB  LEU A  15      20.586  27.528  12.110  1.00  0.65           C  
ATOM    220  CG  LEU A  15      19.348  27.312  11.185  1.00  0.65           C  
ATOM    221  CD1 LEU A  15      19.290  28.379  10.167  1.00  0.65           C  
ATOM    222  CD2 LEU A  15      19.427  25.982  10.529  1.00  0.65           C  
ATOM    223  H   LEU A  15      19.139  27.284  14.399  1.00  0.65           H  
ATOM    224  HA  LEU A  15      20.935  25.513  12.778  1.00  0.65           H  
ATOM    225 1HB  LEU A  15      20.510  28.515  12.560  1.00  0.65           H  
ATOM    226 2HB  LEU A  15      21.480  27.503  11.487  1.00  0.65           H  
ATOM    227  HG  LEU A  15      18.441  27.369  11.784  1.00  0.65           H  
ATOM    228 1HD1 LEU A  15      18.423  28.237   9.528  1.00  0.65           H  
ATOM    229 2HD1 LEU A  15      19.235  29.349  10.651  1.00  0.65           H  
ATOM    230 3HD1 LEU A  15      20.170  28.319   9.578  1.00  0.65           H  
ATOM    231 1HD2 LEU A  15      18.554  25.837   9.896  1.00  0.65           H  
ATOM    232 2HD2 LEU A  15      20.332  25.922   9.922  1.00  0.65           H  
ATOM    233 3HD2 LEU A  15      19.448  25.225  11.298  1.00  0.65           H  
ATOM    234  N   ILE A  16      23.106  26.340  13.825  1.00  0.65           N  
ATOM    235  CA  ILE A  16      24.267  26.699  14.624  1.00  0.65           C  
ATOM    236  C   ILE A  16      24.502  28.203  14.506  1.00  0.65           C  
ATOM    237  O   ILE A  16      24.403  28.763  13.411  1.00  0.65           O  
ATOM    238  CB  ILE A  16      25.523  25.929  14.163  1.00  0.65           C  
ATOM    239  CG1 ILE A  16      26.632  26.053  15.215  1.00  0.65           C  
ATOM    240  CG2 ILE A  16      26.015  26.480  12.862  1.00  0.65           C  
ATOM    241  CD1 ILE A  16      27.800  25.125  15.007  1.00  0.65           C  
ATOM    242  H   ILE A  16      23.224  25.714  13.028  1.00  0.65           H  
ATOM    243  HA  ILE A  16      24.068  26.458  15.668  1.00  0.65           H  
ATOM    244  HB  ILE A  16      25.280  24.879  14.043  1.00  0.65           H  
ATOM    245 1HG1 ILE A  16      27.007  27.042  15.186  1.00  0.65           H  
ATOM    246 2HG1 ILE A  16      26.212  25.865  16.201  1.00  0.65           H  
ATOM    247 1HG2 ILE A  16      26.900  25.931  12.547  1.00  0.65           H  
ATOM    248 2HG2 ILE A  16      25.245  26.386  12.111  1.00  0.65           H  
ATOM    249 3HG2 ILE A  16      26.268  27.531  13.004  1.00  0.65           H  
ATOM    250 1HD1 ILE A  16      28.544  25.300  15.785  1.00  0.65           H  
ATOM    251 2HD1 ILE A  16      27.465  24.098  15.053  1.00  0.65           H  
ATOM    252 3HD1 ILE A  16      28.239  25.331  14.039  1.00  0.65           H  
ATOM    253  N   THR A  17      24.842  28.852  15.619  1.00  0.66           N  
ATOM    254  CA  THR A  17      25.089  30.293  15.602  1.00  0.66           C  
ATOM    255  C   THR A  17      26.581  30.610  15.508  1.00  0.66           C  
ATOM    256  O   THR A  17      26.978  31.731  15.192  1.00  0.66           O  
ATOM    257  CB  THR A  17      24.485  30.944  16.856  1.00  0.66           C  
ATOM    258  OG1 THR A  17      25.121  30.416  18.032  1.00  0.66           O  
ATOM    259  CG2 THR A  17      22.995  30.633  16.915  1.00  0.66           C  
ATOM    260  H   THR A  17      24.895  28.345  16.489  1.00  0.66           H  
ATOM    261  HA  THR A  17      24.598  30.717  14.726  1.00  0.66           H  
ATOM    262  HB  THR A  17      24.633  32.022  16.821  1.00  0.66           H  
ATOM    263  HG1 THR A  17      26.014  30.776  18.106  1.00  0.66           H  
ATOM    264 1HG2 THR A  17      22.562  31.090  17.804  1.00  0.66           H  
ATOM    265 2HG2 THR A  17      22.507  31.031  16.026  1.00  0.66           H  
ATOM    266 3HG2 THR A  17      22.848  29.552  16.954  1.00  0.66           H  
ATOM    267  N   GLU A  18      27.392  29.607  15.790  1.00  0.67           N  
ATOM    268  CA  GLU A  18      28.840  29.706  15.754  1.00  0.67           C  
ATOM    269  C   GLU A  18      29.330  29.131  14.423  1.00  0.67           C  
ATOM    270  O   GLU A  18      28.675  28.259  13.866  1.00  0.67           O  
ATOM    271  CB  GLU A  18      29.448  28.939  16.934  1.00  0.67           C  
ATOM    272  CG  GLU A  18      29.094  29.515  18.298  1.00  0.67           C  
ATOM    273  CD  GLU A  18      29.708  28.747  19.449  1.00  0.67           C  
ATOM    274  OE1 GLU A  18      30.338  27.746  19.204  1.00  0.67           O  
ATOM    275  OE2 GLU A  18      29.547  29.169  20.571  1.00  0.67           O  
ATOM    276  H   GLU A  18      26.969  28.729  16.040  1.00  0.67           H  
ATOM    277  HA  GLU A  18      29.108  30.757  15.831  1.00  0.67           H  
ATOM    278 1HB  GLU A  18      29.092  27.910  16.909  1.00  0.67           H  
ATOM    279 2HB  GLU A  18      30.531  28.906  16.847  1.00  0.67           H  
ATOM    280 1HG  GLU A  18      29.434  30.549  18.341  1.00  0.67           H  
ATOM    281 2HG  GLU A  18      28.010  29.513  18.405  1.00  0.67           H  
ATOM    282  N   PRO A  19      30.447  29.599  13.872  1.00  0.69           N  
ATOM    283  CA  PRO A  19      31.038  29.051  12.677  1.00  0.69           C  
ATOM    284  C   PRO A  19      31.608  27.673  12.930  1.00  0.69           C  
ATOM    285  O   PRO A  19      32.079  27.376  14.028  1.00  0.69           O  
ATOM    286  CB  PRO A  19      32.125  30.074  12.342  1.00  0.69           C  
ATOM    287  CG  PRO A  19      32.468  30.725  13.670  1.00  0.69           C  
ATOM    288  CD  PRO A  19      31.161  30.750  14.445  1.00  0.69           C  
ATOM    289  HA  PRO A  19      30.283  29.008  11.900  1.00  0.69           H  
ATOM    290 1HB  PRO A  19      32.981  29.560  11.880  1.00  0.69           H  
ATOM    291 2HB  PRO A  19      31.745  30.789  11.599  1.00  0.69           H  
ATOM    292 1HG  PRO A  19      33.249  30.143  14.181  1.00  0.69           H  
ATOM    293 2HG  PRO A  19      32.882  31.731  13.502  1.00  0.69           H  
ATOM    294 1HD  PRO A  19      31.377  30.608  15.509  1.00  0.69           H  
ATOM    295 2HD  PRO A  19      30.607  31.683  14.249  1.00  0.69           H  
ATOM    296  N   ILE A  20      31.627  26.854  11.894  1.00  0.70           N  
ATOM    297  CA  ILE A  20      32.247  25.545  11.971  1.00  0.70           C  
ATOM    298  C   ILE A  20      33.549  25.635  11.182  1.00  0.70           C  
ATOM    299  O   ILE A  20      33.497  25.971   9.998  1.00  0.70           O  
ATOM    300  CB  ILE A  20      31.376  24.471  11.321  1.00  0.70           C  
ATOM    301  CG1 ILE A  20      30.024  24.395  11.964  1.00  0.70           C  
ATOM    302  CG2 ILE A  20      32.080  23.111  11.422  1.00  0.70           C  
ATOM    303  CD1 ILE A  20      29.064  23.538  11.167  1.00  0.70           C  
ATOM    304  H   ILE A  20      31.203  27.152  11.025  1.00  0.70           H  
ATOM    305  HA  ILE A  20      32.408  25.281  13.008  1.00  0.70           H  
ATOM    306  HB  ILE A  20      31.218  24.727  10.294  1.00  0.70           H  
ATOM    307 1HG1 ILE A  20      30.115  23.985  12.969  1.00  0.70           H  
ATOM    308 2HG1 ILE A  20      29.616  25.403  12.039  1.00  0.70           H  
ATOM    309 1HG2 ILE A  20      31.472  22.347  10.944  1.00  0.70           H  
ATOM    310 2HG2 ILE A  20      33.050  23.164  10.927  1.00  0.70           H  
ATOM    311 3HG2 ILE A  20      32.227  22.854  12.469  1.00  0.70           H  
ATOM    312 1HD1 ILE A  20      28.108  23.536  11.648  1.00  0.70           H  
ATOM    313 2HD1 ILE A  20      28.955  23.941  10.166  1.00  0.70           H  
ATOM    314 3HD1 ILE A  20      29.445  22.522  11.099  1.00  0.70           H  
ATOM    315  N   PRO A  21      34.728  25.399  11.772  1.00  0.70           N  
ATOM    316  CA  PRO A  21      35.992  25.479  11.075  1.00  0.70           C  
ATOM    317  C   PRO A  21      35.905  24.604   9.846  1.00  0.70           C  
ATOM    318  O   PRO A  21      35.465  23.457   9.921  1.00  0.70           O  
ATOM    319  CB  PRO A  21      36.978  24.930  12.113  1.00  0.70           C  
ATOM    320  CG  PRO A  21      36.336  25.272  13.442  1.00  0.70           C  
ATOM    321  CD  PRO A  21      34.839  25.089  13.211  1.00  0.70           C  
ATOM    322  HA  PRO A  21      36.206  26.525  10.809  1.00  0.70           H  
ATOM    323 1HB  PRO A  21      37.105  23.839  11.981  1.00  0.70           H  
ATOM    324 2HB  PRO A  21      37.967  25.389  11.978  1.00  0.70           H  
ATOM    325 1HG  PRO A  21      36.725  24.599  14.227  1.00  0.70           H  
ATOM    326 2HG  PRO A  21      36.598  26.296  13.741  1.00  0.70           H  
ATOM    327 1HD  PRO A  21      34.526  24.054  13.420  1.00  0.70           H  
ATOM    328 2HD  PRO A  21      34.308  25.835  13.827  1.00  0.70           H  
ATOM    329  N   ILE A  22      36.397  25.098   8.722  1.00  0.70           N  
ATOM    330  CA  ILE A  22      36.295  24.329   7.489  1.00  0.70           C  
ATOM    331  C   ILE A  22      37.139  23.063   7.519  1.00  0.70           C  
ATOM    332  O   ILE A  22      36.831  22.080   6.849  1.00  0.70           O  
ATOM    333  CB  ILE A  22      36.652  25.218   6.284  1.00  0.70           C  
ATOM    334  CG1 ILE A  22      38.126  25.683   6.356  1.00  0.70           C  
ATOM    335  CG2 ILE A  22      35.696  26.410   6.233  1.00  0.70           C  
ATOM    336  CD1 ILE A  22      38.590  26.406   5.117  1.00  0.70           C  
ATOM    337  H   ILE A  22      36.783  26.032   8.702  1.00  0.70           H  
ATOM    338  HA  ILE A  22      35.258  24.028   7.372  1.00  0.70           H  
ATOM    339  HB  ILE A  22      36.542  24.641   5.367  1.00  0.70           H  
ATOM    340 1HG1 ILE A  22      38.253  26.338   7.213  1.00  0.70           H  
ATOM    341 2HG1 ILE A  22      38.774  24.816   6.481  1.00  0.70           H  
ATOM    342 1HG2 ILE A  22      35.927  27.031   5.375  1.00  0.70           H  
ATOM    343 2HG2 ILE A  22      34.675  26.047   6.155  1.00  0.70           H  
ATOM    344 3HG2 ILE A  22      35.800  27.000   7.143  1.00  0.70           H  
ATOM    345 1HD1 ILE A  22      39.633  26.697   5.234  1.00  0.70           H  
ATOM    346 2HD1 ILE A  22      38.491  25.752   4.251  1.00  0.70           H  
ATOM    347 3HD1 ILE A  22      37.984  27.290   4.979  1.00  0.70           H  
ATOM    348  N   ASP A  23      38.156  23.050   8.370  1.00  0.69           N  
ATOM    349  CA  ASP A  23      39.028  21.897   8.520  1.00  0.69           C  
ATOM    350  C   ASP A  23      38.293  20.682   9.086  1.00  0.69           C  
ATOM    351  O   ASP A  23      38.751  19.549   8.931  1.00  0.69           O  
ATOM    352  CB  ASP A  23      40.218  22.246   9.404  1.00  0.69           C  
ATOM    353  CG  ASP A  23      41.199  23.195   8.720  1.00  0.69           C  
ATOM    354  OD1 ASP A  23      41.081  23.387   7.529  1.00  0.69           O  
ATOM    355  OD2 ASP A  23      42.046  23.725   9.394  1.00  0.69           O  
ATOM    356  H   ASP A  23      38.335  23.881   8.911  1.00  0.69           H  
ATOM    357  HA  ASP A  23      39.407  21.628   7.534  1.00  0.69           H  
ATOM    358 1HB  ASP A  23      39.860  22.705  10.329  1.00  0.69           H  
ATOM    359 2HB  ASP A  23      40.745  21.331   9.678  1.00  0.69           H  
ATOM    360  N   ASP A  24      37.173  20.919   9.775  1.00  0.68           N  
ATOM    361  CA  ASP A  24      36.405  19.842  10.363  1.00  0.68           C  
ATOM    362  C   ASP A  24      35.218  19.427   9.516  1.00  0.68           C  
ATOM    363  O   ASP A  24      34.448  18.569   9.953  1.00  0.68           O  
ATOM    364  CB  ASP A  24      35.878  20.237  11.744  1.00  0.68           C  
ATOM    365  CG  ASP A  24      36.963  20.408  12.806  1.00  0.68           C  
ATOM    366  OD1 ASP A  24      37.881  19.610  12.833  1.00  0.68           O  
ATOM    367  OD2 ASP A  24      36.845  21.290  13.609  1.00  0.68           O  
ATOM    368  H   ASP A  24      36.803  21.866   9.856  1.00  0.68           H  
ATOM    369  HA  ASP A  24      37.058  18.979  10.469  1.00  0.68           H  
ATOM    370 1HB  ASP A  24      35.336  21.188  11.651  1.00  0.68           H  
ATOM    371 2HB  ASP A  24      35.164  19.489  12.087  1.00  0.68           H  
ATOM    372  N   ILE A  25      35.057  20.009   8.320  1.00  0.67           N  
ATOM    373  CA  ILE A  25      33.890  19.694   7.502  1.00  0.67           C  
ATOM    374  C   ILE A  25      34.300  18.844   6.309  1.00  0.67           C  
ATOM    375  O   ILE A  25      35.243  19.184   5.593  1.00  0.67           O  
ATOM    376  CB  ILE A  25      33.177  20.954   6.985  1.00  0.67           C  
ATOM    377  CG1 ILE A  25      32.741  21.863   8.117  1.00  0.67           C  
ATOM    378  CG2 ILE A  25      31.931  20.508   6.301  1.00  0.67           C  
ATOM    379  CD1 ILE A  25      32.238  23.219   7.621  1.00  0.67           C  
ATOM    380  H   ILE A  25      35.735  20.688   7.966  1.00  0.67           H  
ATOM    381  HA  ILE A  25      33.180  19.128   8.092  1.00  0.67           H  
ATOM    382  HB  ILE A  25      33.821  21.517   6.306  1.00  0.67           H  
ATOM    383 1HG1 ILE A  25      31.951  21.377   8.686  1.00  0.67           H  
ATOM    384 2HG1 ILE A  25      33.592  22.036   8.778  1.00  0.67           H  
ATOM    385 1HG2 ILE A  25      31.428  21.380   5.973  1.00  0.67           H  
ATOM    386 2HG2 ILE A  25      32.153  19.867   5.458  1.00  0.67           H  
ATOM    387 3HG2 ILE A  25      31.308  19.963   7.004  1.00  0.67           H  
ATOM    388 1HD1 ILE A  25      31.956  23.831   8.450  1.00  0.67           H  
ATOM    389 2HD1 ILE A  25      33.022  23.718   7.067  1.00  0.67           H  
ATOM    390 3HD1 ILE A  25      31.383  23.075   6.978  1.00  0.67           H  
ATOM    391  N   VAL A  26      33.619  17.720   6.115  1.00  0.67           N  
ATOM    392  CA  VAL A  26      33.966  16.826   5.022  1.00  0.67           C  
ATOM    393  C   VAL A  26      32.929  16.776   3.899  1.00  0.67           C  
ATOM    394  O   VAL A  26      33.272  16.442   2.765  1.00  0.67           O  
ATOM    395  CB  VAL A  26      34.217  15.410   5.576  1.00  0.67           C  
ATOM    396  CG1 VAL A  26      35.398  15.453   6.539  1.00  0.67           C  
ATOM    397  CG2 VAL A  26      32.976  14.887   6.300  1.00  0.67           C  
ATOM    398  H   VAL A  26      32.839  17.496   6.729  1.00  0.67           H  
ATOM    399  HA  VAL A  26      34.903  17.175   4.589  1.00  0.67           H  
ATOM    400  HB  VAL A  26      34.472  14.745   4.753  1.00  0.67           H  
ATOM    401 1HG1 VAL A  26      35.593  14.453   6.915  1.00  0.67           H  
ATOM    402 2HG1 VAL A  26      36.281  15.821   6.016  1.00  0.67           H  
ATOM    403 3HG1 VAL A  26      35.166  16.119   7.369  1.00  0.67           H  
ATOM    404 1HG2 VAL A  26      33.168  13.891   6.692  1.00  0.67           H  
ATOM    405 2HG2 VAL A  26      32.751  15.545   7.110  1.00  0.67           H  
ATOM    406 3HG2 VAL A  26      32.130  14.846   5.622  1.00  0.67           H  
ATOM    407  N   ASP A  27      31.676  17.133   4.185  1.00  0.67           N  
ATOM    408  CA  ASP A  27      30.656  17.089   3.133  1.00  0.67           C  
ATOM    409  C   ASP A  27      29.465  17.987   3.465  1.00  0.67           C  
ATOM    410  O   ASP A  27      29.409  18.589   4.541  1.00  0.67           O  
ATOM    411  CB  ASP A  27      30.207  15.629   2.914  1.00  0.67           C  
ATOM    412  CG  ASP A  27      29.710  15.301   1.490  1.00  0.67           C  
ATOM    413  OD1 ASP A  27      29.326  16.204   0.782  1.00  0.67           O  
ATOM    414  OD2 ASP A  27      29.724  14.142   1.137  1.00  0.67           O  
ATOM    415  H   ASP A  27      31.437  17.383   5.143  1.00  0.67           H  
ATOM    416  HA  ASP A  27      31.100  17.456   2.207  1.00  0.67           H  
ATOM    417 1HB  ASP A  27      31.029  14.954   3.150  1.00  0.67           H  
ATOM    418 2HB  ASP A  27      29.398  15.403   3.605  1.00  0.67           H  
ATOM    419  N   TRP A  28      28.516  18.101   2.534  1.00  0.68           N  
ATOM    420  CA  TRP A  28      27.333  18.930   2.798  1.00  0.68           C  
ATOM    421  C   TRP A  28      26.110  18.601   1.930  1.00  0.68           C  
ATOM    422  O   TRP A  28      26.224  18.008   0.856  1.00  0.68           O  
ATOM    423  CB  TRP A  28      27.695  20.391   2.570  1.00  0.68           C  
ATOM    424  CG  TRP A  28      27.991  20.693   1.133  1.00  0.68           C  
ATOM    425  CD1 TRP A  28      29.127  20.422   0.421  1.00  0.68           C  
ATOM    426  CD2 TRP A  28      27.131  21.403   0.242  1.00  0.68           C  
ATOM    427  NE1 TRP A  28      29.022  20.920  -0.843  1.00  0.68           N  
ATOM    428  CE2 TRP A  28      27.815  21.538  -0.971  1.00  0.68           C  
ATOM    429  CE3 TRP A  28      25.860  21.964   0.376  1.00  0.68           C  
ATOM    430  CZ2 TRP A  28      27.269  22.211  -2.041  1.00  0.68           C  
ATOM    431  CZ3 TRP A  28      25.336  22.645  -0.687  1.00  0.68           C  
ATOM    432  CH2 TRP A  28      26.015  22.767  -1.869  1.00  0.68           C  
ATOM    433  H   TRP A  28      28.631  17.581   1.661  1.00  0.68           H  
ATOM    434  HA  TRP A  28      27.056  18.786   3.838  1.00  0.68           H  
ATOM    435 1HB  TRP A  28      26.868  21.026   2.899  1.00  0.68           H  
ATOM    436 2HB  TRP A  28      28.556  20.655   3.167  1.00  0.68           H  
ATOM    437  HD1 TRP A  28      29.987  19.889   0.794  1.00  0.68           H  
ATOM    438  HE1 TRP A  28      29.726  20.851  -1.563  1.00  0.68           H  
ATOM    439  HE3 TRP A  28      25.313  21.884   1.314  1.00  0.68           H  
ATOM    440  HZ2 TRP A  28      27.791  22.327  -2.979  1.00  0.68           H  
ATOM    441  HZ3 TRP A  28      24.387  23.090  -0.563  1.00  0.68           H  
ATOM    442  HH2 TRP A  28      25.559  23.319  -2.689  1.00  0.68           H  
ATOM    443  N   THR A  29      24.948  19.074   2.375  1.00  0.71           N  
ATOM    444  CA  THR A  29      23.705  18.974   1.606  1.00  0.71           C  
ATOM    445  C   THR A  29      22.733  20.102   1.934  1.00  0.71           C  
ATOM    446  O   THR A  29      22.780  20.684   3.016  1.00  0.71           O  
ATOM    447  CB  THR A  29      23.013  17.622   1.835  1.00  0.71           C  
ATOM    448  OG1 THR A  29      21.874  17.511   0.964  1.00  0.71           O  
ATOM    449  CG2 THR A  29      22.577  17.489   3.255  1.00  0.71           C  
ATOM    450  H   THR A  29      24.941  19.504   3.300  1.00  0.71           H  
ATOM    451  HA  THR A  29      23.953  19.052   0.547  1.00  0.71           H  
ATOM    452  HB  THR A  29      23.711  16.819   1.599  1.00  0.71           H  
ATOM    453  HG1 THR A  29      21.195  18.153   1.229  1.00  0.71           H  
ATOM    454 1HG2 THR A  29      22.094  16.526   3.403  1.00  0.71           H  
ATOM    455 2HG2 THR A  29      23.458  17.555   3.886  1.00  0.71           H  
ATOM    456 3HG2 THR A  29      21.876  18.290   3.498  1.00  0.71           H  
ATOM    457  N   LYS A  30      21.831  20.416   1.009  1.00  0.75           N  
ATOM    458  CA  LYS A  30      20.830  21.440   1.310  1.00  0.75           C  
ATOM    459  C   LYS A  30      19.487  20.853   1.698  1.00  0.75           C  
ATOM    460  O   LYS A  30      19.110  19.771   1.243  1.00  0.75           O  
ATOM    461  CB  LYS A  30      20.560  22.367   0.124  1.00  0.75           C  
ATOM    462  CG  LYS A  30      21.695  23.176  -0.339  1.00  0.75           C  
ATOM    463  CD  LYS A  30      21.252  24.177  -1.404  1.00  0.75           C  
ATOM    464  CE  LYS A  30      22.412  25.038  -1.892  1.00  0.75           C  
ATOM    465  NZ  LYS A  30      21.972  26.034  -2.918  1.00  0.75           N  
ATOM    466  H   LYS A  30      21.830  19.935   0.118  1.00  0.75           H  
ATOM    467  HA  LYS A  30      21.180  22.042   2.147  1.00  0.75           H  
ATOM    468 1HB  LYS A  30      20.188  21.784  -0.718  1.00  0.75           H  
ATOM    469 2HB  LYS A  30      19.776  23.064   0.405  1.00  0.75           H  
ATOM    470 1HG  LYS A  30      22.172  23.686   0.495  1.00  0.75           H  
ATOM    471 2HG  LYS A  30      22.389  22.489  -0.792  1.00  0.75           H  
ATOM    472 1HD  LYS A  30      20.826  23.639  -2.251  1.00  0.75           H  
ATOM    473 2HD  LYS A  30      20.481  24.825  -0.985  1.00  0.75           H  
ATOM    474 1HE  LYS A  30      22.847  25.567  -1.045  1.00  0.75           H  
ATOM    475 2HE  LYS A  30      23.171  24.395  -2.334  1.00  0.75           H  
ATOM    476 1HZ  LYS A  30      22.765  26.583  -3.219  1.00  0.75           H  
ATOM    477 2HZ  LYS A  30      21.578  25.550  -3.713  1.00  0.75           H  
ATOM    478 3HZ  LYS A  30      21.274  26.645  -2.518  1.00  0.75           H  
ATOM    479  N   ILE A  31      18.757  21.621   2.491  1.00  0.80           N  
ATOM    480  CA  ILE A  31      17.373  21.367   2.822  1.00  0.80           C  
ATOM    481  C   ILE A  31      16.519  22.472   2.242  1.00  0.80           C  
ATOM    482  O   ILE A  31      16.560  23.612   2.713  1.00  0.80           O  
ATOM    483  CB  ILE A  31      17.151  21.342   4.332  1.00  0.80           C  
ATOM    484  CG1 ILE A  31      17.964  20.265   4.965  1.00  0.80           C  
ATOM    485  CG2 ILE A  31      15.681  21.190   4.633  1.00  0.80           C  
ATOM    486  CD1 ILE A  31      17.942  20.348   6.423  1.00  0.80           C  
ATOM    487  H   ILE A  31      19.185  22.455   2.879  1.00  0.80           H  
ATOM    488  HA  ILE A  31      17.066  20.416   2.391  1.00  0.80           H  
ATOM    489  HB  ILE A  31      17.498  22.285   4.755  1.00  0.80           H  
ATOM    490 1HG1 ILE A  31      17.557  19.294   4.675  1.00  0.80           H  
ATOM    491 2HG1 ILE A  31      18.996  20.331   4.627  1.00  0.80           H  
ATOM    492 1HG2 ILE A  31      15.538  21.205   5.702  1.00  0.80           H  
ATOM    493 2HG2 ILE A  31      15.125  22.014   4.185  1.00  0.80           H  
ATOM    494 3HG2 ILE A  31      15.313  20.245   4.230  1.00  0.80           H  
ATOM    495 1HD1 ILE A  31      18.519  19.544   6.820  1.00  0.80           H  
ATOM    496 2HD1 ILE A  31      18.361  21.294   6.730  1.00  0.80           H  
ATOM    497 3HD1 ILE A  31      16.930  20.267   6.775  1.00  0.80           H  
ATOM    498  N   THR A  32      15.762  22.137   1.205  1.00  0.85           N  
ATOM    499  CA  THR A  32      14.923  23.112   0.517  1.00  0.85           C  
ATOM    500  C   THR A  32      13.489  22.601   0.401  1.00  0.85           C  
ATOM    501  O   THR A  32      12.667  23.146  -0.334  1.00  0.85           O  
ATOM    502  CB  THR A  32      15.497  23.446  -0.870  1.00  0.85           C  
ATOM    503  OG1 THR A  32      15.559  22.254  -1.669  1.00  0.85           O  
ATOM    504  CG2 THR A  32      16.913  24.021  -0.729  1.00  0.85           C  
ATOM    505  H   THR A  32      15.791  21.185   0.864  1.00  0.85           H  
ATOM    506  HA  THR A  32      14.898  24.035   1.104  1.00  0.85           H  
ATOM    507  HB  THR A  32      14.855  24.177  -1.360  1.00  0.85           H  
ATOM    508  HG1 THR A  32      14.670  21.924  -1.819  1.00  0.85           H  
ATOM    509 1HG2 THR A  32      17.311  24.259  -1.715  1.00  0.85           H  
ATOM    510 2HG2 THR A  32      16.876  24.930  -0.121  1.00  0.85           H  
ATOM    511 3HG2 THR A  32      17.555  23.294  -0.253  1.00  0.85           H  
ATOM    512  N   ASP A  33      13.209  21.495   1.084  1.00  0.89           N  
ATOM    513  CA  ASP A  33      11.887  20.875   1.039  1.00  0.89           C  
ATOM    514  C   ASP A  33      10.856  21.880   1.545  1.00  0.89           C  
ATOM    515  O   ASP A  33      11.012  22.449   2.624  1.00  0.89           O  
ATOM    516  CB  ASP A  33      11.852  19.584   1.866  1.00  0.89           C  
ATOM    517  CG  ASP A  33      10.583  18.717   1.661  1.00  0.89           C  
ATOM    518  OD1 ASP A  33      10.738  17.564   1.300  1.00  0.89           O  
ATOM    519  OD2 ASP A  33       9.475  19.194   1.846  1.00  0.89           O  
ATOM    520  H   ASP A  33      13.926  21.095   1.671  1.00  0.89           H  
ATOM    521  HA  ASP A  33      11.649  20.631   0.003  1.00  0.89           H  
ATOM    522 1HB  ASP A  33      12.724  18.976   1.623  1.00  0.89           H  
ATOM    523 2HB  ASP A  33      11.927  19.833   2.921  1.00  0.89           H  
ATOM    524  N   SER A  34       9.779  22.070   0.786  1.00  0.90           N  
ATOM    525  CA  SER A  34       8.730  23.028   1.137  1.00  0.90           C  
ATOM    526  C   SER A  34       8.021  22.713   2.462  1.00  0.90           C  
ATOM    527  O   SER A  34       7.340  23.574   3.021  1.00  0.90           O  
ATOM    528  CB  SER A  34       7.713  23.111   0.011  1.00  0.90           C  
ATOM    529  OG  SER A  34       7.014  21.908  -0.131  1.00  0.90           O  
ATOM    530  H   SER A  34       9.700  21.550  -0.075  1.00  0.90           H  
ATOM    531  HA  SER A  34       9.200  24.007   1.239  1.00  0.90           H  
ATOM    532 1HB  SER A  34       7.012  23.920   0.217  1.00  0.90           H  
ATOM    533 2HB  SER A  34       8.224  23.350  -0.920  1.00  0.90           H  
ATOM    534  HG  SER A  34       6.597  21.748   0.720  1.00  0.90           H  
ATOM    535  N   ARG A  35       8.159  21.478   2.957  1.00  0.89           N  
ATOM    536  CA  ARG A  35       7.564  21.082   4.227  1.00  0.89           C  
ATOM    537  C   ARG A  35       8.401  21.528   5.438  1.00  0.89           C  
ATOM    538  O   ARG A  35       7.933  21.462   6.577  1.00  0.89           O  
ATOM    539  CB  ARG A  35       7.328  19.579   4.224  1.00  0.89           C  
ATOM    540  CG  ARG A  35       6.258  19.174   3.193  1.00  0.89           C  
ATOM    541  CD  ARG A  35       6.141  17.712   2.950  1.00  0.89           C  
ATOM    542  NE  ARG A  35       7.303  17.201   2.252  1.00  0.89           N  
ATOM    543  CZ  ARG A  35       7.462  15.929   1.835  1.00  0.89           C  
ATOM    544  NH1 ARG A  35       6.514  15.028   2.044  1.00  0.89           N  
ATOM    545  NH2 ARG A  35       8.576  15.593   1.215  1.00  0.89           N  
ATOM    546  H   ARG A  35       8.721  20.780   2.451  1.00  0.89           H  
ATOM    547  HA  ARG A  35       6.589  21.563   4.302  1.00  0.89           H  
ATOM    548 1HB  ARG A  35       8.257  19.057   3.989  1.00  0.89           H  
ATOM    549 2HB  ARG A  35       7.001  19.251   5.209  1.00  0.89           H  
ATOM    550 1HG  ARG A  35       5.288  19.544   3.521  1.00  0.89           H  
ATOM    551 2HG  ARG A  35       6.517  19.639   2.238  1.00  0.89           H  
ATOM    552 1HD  ARG A  35       6.057  17.188   3.900  1.00  0.89           H  
ATOM    553 2HD  ARG A  35       5.262  17.511   2.342  1.00  0.89           H  
ATOM    554  HE  ARG A  35       8.077  17.868   2.059  1.00  0.89           H  
ATOM    555 1HH1 ARG A  35       5.663  15.291   2.520  1.00  0.89           H  
ATOM    556 2HH1 ARG A  35       6.647  14.077   1.731  1.00  0.89           H  
ATOM    557 1HH2 ARG A  35       9.320  16.311   1.085  1.00  0.89           H  
ATOM    558 2HH2 ARG A  35       8.722  14.652   0.900  1.00  0.89           H  
ATOM    559  N   CYS A  36       9.642  21.956   5.202  1.00  0.85           N  
ATOM    560  CA  CYS A  36      10.498  22.417   6.283  1.00  0.85           C  
ATOM    561  C   CYS A  36      10.232  23.898   6.552  1.00  0.85           C  
ATOM    562  O   CYS A  36      10.060  24.664   5.609  1.00  0.85           O  
ATOM    563  CB  CYS A  36      11.974  22.204   5.950  1.00  0.85           C  
ATOM    564  SG  CYS A  36      12.444  20.475   5.787  1.00  0.85           S  
ATOM    565  H   CYS A  36       9.995  22.005   4.246  1.00  0.85           H  
ATOM    566  HA  CYS A  36      10.242  21.834   7.156  1.00  0.85           H  
ATOM    567 1HB  CYS A  36      12.200  22.697   5.000  1.00  0.85           H  
ATOM    568 2HB  CYS A  36      12.607  22.661   6.706  1.00  0.85           H  
ATOM    569  N   PRO A  37      10.231  24.351   7.818  1.00  0.80           N  
ATOM    570  CA  PRO A  37      10.003  25.734   8.221  1.00  0.80           C  
ATOM    571  C   PRO A  37      11.066  26.733   7.748  1.00  0.80           C  
ATOM    572  O   PRO A  37      10.813  27.938   7.721  1.00  0.80           O  
ATOM    573  CB  PRO A  37      10.000  25.632   9.752  1.00  0.80           C  
ATOM    574  CG  PRO A  37      10.806  24.384  10.069  1.00  0.80           C  
ATOM    575  CD  PRO A  37      10.509  23.431   8.942  1.00  0.80           C  
ATOM    576  HA  PRO A  37       9.012  26.042   7.858  1.00  0.80           H  
ATOM    577 1HB  PRO A  37      10.449  26.540  10.182  1.00  0.80           H  
ATOM    578 2HB  PRO A  37       8.966  25.579  10.123  1.00  0.80           H  
ATOM    579 1HG  PRO A  37      11.884  24.625  10.146  1.00  0.80           H  
ATOM    580 2HG  PRO A  37      10.508  23.991  11.047  1.00  0.80           H  
ATOM    581 1HD  PRO A  37      11.402  22.838   8.764  1.00  0.80           H  
ATOM    582 2HD  PRO A  37       9.626  22.812   9.171  1.00  0.80           H  
ATOM    583  N   ARG A  38      12.263  26.252   7.405  1.00  0.74           N  
ATOM    584  CA  ARG A  38      13.327  27.156   6.978  1.00  0.74           C  
ATOM    585  C   ARG A  38      14.370  26.460   6.101  1.00  0.74           C  
ATOM    586  O   ARG A  38      14.770  25.330   6.381  1.00  0.74           O  
ATOM    587  CB  ARG A  38      13.997  27.766   8.207  1.00  0.74           C  
ATOM    588  CG  ARG A  38      15.043  28.823   7.926  1.00  0.74           C  
ATOM    589  CD  ARG A  38      15.524  29.475   9.174  1.00  0.74           C  
ATOM    590  NE  ARG A  38      16.509  30.505   8.888  1.00  0.74           N  
ATOM    591  CZ  ARG A  38      17.150  31.245   9.812  1.00  0.74           C  
ATOM    592  NH1 ARG A  38      16.905  31.069  11.092  1.00  0.74           N  
ATOM    593  NH2 ARG A  38      18.028  32.142   9.423  1.00  0.74           N  
ATOM    594  H   ARG A  38      12.441  25.262   7.437  1.00  0.74           H  
ATOM    595  HA  ARG A  38      12.877  27.960   6.395  1.00  0.74           H  
ATOM    596 1HB  ARG A  38      13.243  28.219   8.847  1.00  0.74           H  
ATOM    597 2HB  ARG A  38      14.479  26.975   8.782  1.00  0.74           H  
ATOM    598 1HG  ARG A  38      15.899  28.361   7.452  1.00  0.74           H  
ATOM    599 2HG  ARG A  38      14.630  29.585   7.268  1.00  0.74           H  
ATOM    600 1HD  ARG A  38      14.684  29.938   9.691  1.00  0.74           H  
ATOM    601 2HD  ARG A  38      15.984  28.730   9.820  1.00  0.74           H  
ATOM    602  HE  ARG A  38      16.738  30.675   7.916  1.00  0.74           H  
ATOM    603 1HH1 ARG A  38      16.229  30.379  11.387  1.00  0.74           H  
ATOM    604 2HH1 ARG A  38      17.392  31.628  11.778  1.00  0.74           H  
ATOM    605 1HH2 ARG A  38      18.208  32.282   8.435  1.00  0.74           H  
ATOM    606 2HH2 ARG A  38      18.536  32.698  10.099  1.00  0.74           H  
ATOM    607  N   ASP A  39      14.820  27.138   5.041  1.00  0.70           N  
ATOM    608  CA  ASP A  39      15.894  26.593   4.205  1.00  0.70           C  
ATOM    609  C   ASP A  39      17.148  26.436   5.054  1.00  0.70           C  
ATOM    610  O   ASP A  39      17.448  27.313   5.866  1.00  0.70           O  
ATOM    611  CB  ASP A  39      16.220  27.518   3.026  1.00  0.70           C  
ATOM    612  CG  ASP A  39      15.116  27.590   1.962  1.00  0.70           C  
ATOM    613  OD1 ASP A  39      14.187  26.819   2.022  1.00  0.70           O  
ATOM    614  OD2 ASP A  39      15.220  28.430   1.097  1.00  0.70           O  
ATOM    615  H   ASP A  39      14.436  28.047   4.829  1.00  0.70           H  
ATOM    616  HA  ASP A  39      15.597  25.613   3.832  1.00  0.70           H  
ATOM    617 1HB  ASP A  39      16.418  28.521   3.396  1.00  0.70           H  
ATOM    618 2HB  ASP A  39      17.135  27.164   2.547  1.00  0.70           H  
ATOM    619  N   ALA A  40      17.919  25.379   4.836  1.00  0.67           N  
ATOM    620  CA  ALA A  40      19.157  25.237   5.615  1.00  0.67           C  
ATOM    621  C   ALA A  40      20.209  24.383   4.936  1.00  0.67           C  
ATOM    622  O   ALA A  40      19.939  23.643   3.993  1.00  0.67           O  
ATOM    623  CB  ALA A  40      18.882  24.662   6.986  1.00  0.67           C  
ATOM    624  H   ALA A  40      17.614  24.679   4.157  1.00  0.67           H  
ATOM    625  HA  ALA A  40      19.568  26.226   5.751  1.00  0.67           H  
ATOM    626 1HB  ALA A  40      19.812  24.614   7.559  1.00  0.67           H  
ATOM    627 2HB  ALA A  40      18.166  25.292   7.512  1.00  0.67           H  
ATOM    628 3HB  ALA A  40      18.473  23.666   6.880  1.00  0.67           H  
ATOM    629  N   VAL A  41      21.433  24.498   5.423  1.00  0.64           N  
ATOM    630  CA  VAL A  41      22.528  23.671   4.946  1.00  0.64           C  
ATOM    631  C   VAL A  41      22.982  22.741   6.039  1.00  0.64           C  
ATOM    632  O   VAL A  41      23.133  23.139   7.193  1.00  0.64           O  
ATOM    633  CB  VAL A  41      23.715  24.539   4.479  1.00  0.64           C  
ATOM    634  CG1 VAL A  41      24.899  23.672   4.061  1.00  0.64           C  
ATOM    635  CG2 VAL A  41      23.251  25.398   3.348  1.00  0.64           C  
ATOM    636  H   VAL A  41      21.620  25.165   6.172  1.00  0.64           H  
ATOM    637  HA  VAL A  41      22.184  23.070   4.105  1.00  0.64           H  
ATOM    638  HB  VAL A  41      24.043  25.172   5.308  1.00  0.64           H  
ATOM    639 1HG1 VAL A  41      25.703  24.320   3.756  1.00  0.64           H  
ATOM    640 2HG1 VAL A  41      25.235  23.062   4.901  1.00  0.64           H  
ATOM    641 3HG1 VAL A  41      24.606  23.025   3.238  1.00  0.64           H  
ATOM    642 1HG2 VAL A  41      24.054  26.042   3.019  1.00  0.64           H  
ATOM    643 2HG2 VAL A  41      22.925  24.767   2.525  1.00  0.64           H  
ATOM    644 3HG2 VAL A  41      22.423  26.001   3.696  1.00  0.64           H  
ATOM    645  N   ILE A  42      23.143  21.483   5.694  1.00  0.63           N  
ATOM    646  CA  ILE A  42      23.634  20.525   6.649  1.00  0.63           C  
ATOM    647  C   ILE A  42      25.075  20.236   6.336  1.00  0.63           C  
ATOM    648  O   ILE A  42      25.406  19.872   5.202  1.00  0.63           O  
ATOM    649  CB  ILE A  42      22.874  19.194   6.594  1.00  0.63           C  
ATOM    650  CG1 ILE A  42      21.439  19.369   6.796  1.00  0.63           C  
ATOM    651  CG2 ILE A  42      23.434  18.252   7.646  1.00  0.63           C  
ATOM    652  CD1 ILE A  42      21.164  19.954   8.077  1.00  0.63           C  
ATOM    653  H   ILE A  42      22.970  21.199   4.735  1.00  0.63           H  
ATOM    654  HA  ILE A  42      23.568  20.939   7.652  1.00  0.63           H  
ATOM    655  HB  ILE A  42      23.003  18.768   5.642  1.00  0.63           H  
ATOM    656 1HG1 ILE A  42      21.028  20.006   6.014  1.00  0.63           H  
ATOM    657 2HG1 ILE A  42      20.952  18.395   6.747  1.00  0.63           H  
ATOM    658 1HG2 ILE A  42      22.912  17.294   7.598  1.00  0.63           H  
ATOM    659 2HG2 ILE A  42      24.494  18.084   7.473  1.00  0.63           H  
ATOM    660 3HG2 ILE A  42      23.298  18.693   8.637  1.00  0.63           H  
ATOM    661 1HD1 ILE A  42      20.122  20.048   8.211  1.00  0.63           H  
ATOM    662 2HD1 ILE A  42      21.565  19.320   8.869  1.00  0.63           H  
ATOM    663 3HD1 ILE A  42      21.621  20.918   8.115  1.00  0.63           H  
ATOM    664  N   PHE A  43      25.932  20.397   7.324  1.00  0.63           N  
ATOM    665  CA  PHE A  43      27.320  20.065   7.124  1.00  0.63           C  
ATOM    666  C   PHE A  43      27.632  18.770   7.822  1.00  0.63           C  
ATOM    667  O   PHE A  43      27.179  18.538   8.942  1.00  0.63           O  
ATOM    668  CB  PHE A  43      28.256  21.135   7.656  1.00  0.63           C  
ATOM    669  CG  PHE A  43      28.278  22.413   6.886  1.00  0.63           C  
ATOM    670  CD1 PHE A  43      27.678  23.556   7.354  1.00  0.63           C  
ATOM    671  CD2 PHE A  43      28.907  22.451   5.659  1.00  0.63           C  
ATOM    672  CE1 PHE A  43      27.750  24.713   6.621  1.00  0.63           C  
ATOM    673  CE2 PHE A  43      28.974  23.596   4.931  1.00  0.63           C  
ATOM    674  CZ  PHE A  43      28.406  24.730   5.409  1.00  0.63           C  
ATOM    675  H   PHE A  43      25.602  20.737   8.227  1.00  0.63           H  
ATOM    676  HA  PHE A  43      27.512  19.936   6.059  1.00  0.63           H  
ATOM    677 1HB  PHE A  43      27.974  21.370   8.685  1.00  0.63           H  
ATOM    678 2HB  PHE A  43      29.260  20.743   7.689  1.00  0.63           H  
ATOM    679  HD1 PHE A  43      27.163  23.540   8.319  1.00  0.63           H  
ATOM    680  HD2 PHE A  43      29.361  21.536   5.278  1.00  0.63           H  
ATOM    681  HE1 PHE A  43      27.294  25.615   7.002  1.00  0.63           H  
ATOM    682  HE2 PHE A  43      29.486  23.606   3.976  1.00  0.63           H  
ATOM    683  HZ  PHE A  43      28.471  25.645   4.826  1.00  0.63           H  
ATOM    684  N   LYS A  44      28.429  17.936   7.183  1.00  0.63           N  
ATOM    685  CA  LYS A  44      28.875  16.713   7.820  1.00  0.63           C  
ATOM    686  C   LYS A  44      30.302  16.907   8.241  1.00  0.63           C  
ATOM    687  O   LYS A  44      31.151  17.291   7.419  1.00  0.63           O  
ATOM    688  CB  LYS A  44      28.753  15.498   6.912  1.00  0.63           C  
ATOM    689  CG  LYS A  44      29.186  14.200   7.584  1.00  0.63           C  
ATOM    690  CD  LYS A  44      29.042  13.006   6.659  1.00  0.63           C  
ATOM    691  CE  LYS A  44      29.506  11.730   7.346  1.00  0.63           C  
ATOM    692  NZ  LYS A  44      29.377  10.539   6.456  1.00  0.63           N  
ATOM    693  H   LYS A  44      28.757  18.171   6.247  1.00  0.63           H  
ATOM    694  HA  LYS A  44      28.284  16.531   8.719  1.00  0.63           H  
ATOM    695 1HB  LYS A  44      27.720  15.390   6.580  1.00  0.63           H  
ATOM    696 2HB  LYS A  44      29.374  15.644   6.031  1.00  0.63           H  
ATOM    697 1HG  LYS A  44      30.231  14.281   7.895  1.00  0.63           H  
ATOM    698 2HG  LYS A  44      28.577  14.038   8.480  1.00  0.63           H  
ATOM    699 1HD  LYS A  44      27.996  12.895   6.365  1.00  0.63           H  
ATOM    700 2HD  LYS A  44      29.643  13.167   5.762  1.00  0.63           H  
ATOM    701 1HE  LYS A  44      30.551  11.845   7.640  1.00  0.63           H  
ATOM    702 2HE  LYS A  44      28.904  11.571   8.243  1.00  0.63           H  
ATOM    703 1HZ  LYS A  44      29.693   9.714   6.946  1.00  0.63           H  
ATOM    704 2HZ  LYS A  44      28.410  10.421   6.189  1.00  0.63           H  
ATOM    705 3HZ  LYS A  44      29.940  10.673   5.628  1.00  0.63           H  
ATOM    706  N   THR A  45      30.557  16.675   9.516  1.00  0.64           N  
ATOM    707  CA  THR A  45      31.885  16.820  10.052  1.00  0.64           C  
ATOM    708  C   THR A  45      32.714  15.556   9.933  1.00  0.64           C  
ATOM    709  O   THR A  45      32.186  14.450   9.777  1.00  0.64           O  
ATOM    710  CB  THR A  45      31.808  17.273  11.512  1.00  0.64           C  
ATOM    711  OG1 THR A  45      31.117  16.280  12.264  1.00  0.64           O  
ATOM    712  CG2 THR A  45      31.055  18.611  11.596  1.00  0.64           C  
ATOM    713  H   THR A  45      29.801  16.394  10.147  1.00  0.64           H  
ATOM    714  HA  THR A  45      32.376  17.594   9.486  1.00  0.64           H  
ATOM    715  HB  THR A  45      32.813  17.392  11.913  1.00  0.64           H  
ATOM    716  HG1 THR A  45      30.167  16.308  11.986  1.00  0.64           H  
ATOM    717 1HG2 THR A  45      30.995  18.931  12.634  1.00  0.64           H  
ATOM    718 2HG2 THR A  45      31.590  19.364  11.011  1.00  0.64           H  
ATOM    719 3HG2 THR A  45      30.045  18.486  11.196  1.00  0.64           H  
ATOM    720  N   LYS A  46      34.018  15.715  10.126  1.00  0.65           N  
ATOM    721  CA  LYS A  46      34.985  14.615  10.083  1.00  0.65           C  
ATOM    722  C   LYS A  46      34.714  13.551  11.142  1.00  0.65           C  
ATOM    723  O   LYS A  46      35.142  12.405  11.011  1.00  0.65           O  
ATOM    724  CB  LYS A  46      36.411  15.138  10.292  1.00  0.65           C  
ATOM    725  CG  LYS A  46      36.730  15.565  11.745  1.00  0.65           C  
ATOM    726  CD  LYS A  46      38.135  16.128  11.884  1.00  0.65           C  
ATOM    727  CE  LYS A  46      38.596  16.233  13.366  1.00  0.65           C  
ATOM    728  NZ  LYS A  46      37.741  17.131  14.196  1.00  0.65           N  
ATOM    729  H   LYS A  46      34.348  16.673  10.249  1.00  0.65           H  
ATOM    730  HA  LYS A  46      34.913  14.133   9.111  1.00  0.65           H  
ATOM    731 1HB  LYS A  46      37.127  14.372  10.001  1.00  0.65           H  
ATOM    732 2HB  LYS A  46      36.577  16.008   9.651  1.00  0.65           H  
ATOM    733 1HG  LYS A  46      36.010  16.318  12.084  1.00  0.65           H  
ATOM    734 2HG  LYS A  46      36.658  14.701  12.400  1.00  0.65           H  
ATOM    735 1HD  LYS A  46      38.834  15.500  11.339  1.00  0.65           H  
ATOM    736 2HD  LYS A  46      38.164  17.130  11.455  1.00  0.65           H  
ATOM    737 1HE  LYS A  46      38.605  15.241  13.819  1.00  0.65           H  
ATOM    738 2HE  LYS A  46      39.608  16.633  13.365  1.00  0.65           H  
ATOM    739 1HZ  LYS A  46      38.105  17.182  15.123  1.00  0.65           H  
ATOM    740 2HZ  LYS A  46      37.745  18.071  13.769  1.00  0.65           H  
ATOM    741 3HZ  LYS A  46      36.768  16.763  14.257  1.00  0.65           H  
ATOM    742  N   ASP A  47      33.996  13.945  12.190  1.00  0.65           N  
ATOM    743  CA  ASP A  47      33.689  13.101  13.329  1.00  0.65           C  
ATOM    744  C   ASP A  47      32.346  12.368  13.166  1.00  0.65           C  
ATOM    745  O   ASP A  47      31.917  11.639  14.062  1.00  0.65           O  
ATOM    746  CB  ASP A  47      33.699  13.991  14.576  1.00  0.65           C  
ATOM    747  CG  ASP A  47      35.124  14.582  14.827  1.00  0.65           C  
ATOM    748  OD1 ASP A  47      36.067  13.827  14.820  1.00  0.65           O  
ATOM    749  OD2 ASP A  47      35.260  15.801  14.922  1.00  0.65           O  
ATOM    750  H   ASP A  47      33.660  14.897  12.195  1.00  0.65           H  
ATOM    751  HA  ASP A  47      34.476  12.353  13.424  1.00  0.65           H  
ATOM    752 1HB  ASP A  47      32.988  14.811  14.446  1.00  0.65           H  
ATOM    753 2HB  ASP A  47      33.388  13.413  15.446  1.00  0.65           H  
ATOM    754  N   GLY A  48      31.681  12.566  12.020  1.00  0.65           N  
ATOM    755  CA  GLY A  48      30.412  11.908  11.700  1.00  0.65           C  
ATOM    756  C   GLY A  48      29.148  12.681  12.095  1.00  0.65           C  
ATOM    757  O   GLY A  48      28.039  12.295  11.722  1.00  0.65           O  
ATOM    758  H   GLY A  48      32.068  13.190  11.312  1.00  0.65           H  
ATOM    759 1HA  GLY A  48      30.387  11.723  10.627  1.00  0.65           H  
ATOM    760 2HA  GLY A  48      30.395  10.930  12.179  1.00  0.65           H  
ATOM    761  N   LYS A  49      29.303  13.758  12.849  1.00  0.65           N  
ATOM    762  CA  LYS A  49      28.167  14.562  13.288  1.00  0.65           C  
ATOM    763  C   LYS A  49      27.659  15.486  12.191  1.00  0.65           C  
ATOM    764  O   LYS A  49      28.461  16.140  11.513  1.00  0.65           O  
ATOM    765  CB  LYS A  49      28.543  15.395  14.517  1.00  0.65           C  
ATOM    766  CG  LYS A  49      27.390  16.216  15.105  1.00  0.65           C  
ATOM    767  CD  LYS A  49      27.811  16.947  16.372  1.00  0.65           C  
ATOM    768  CE  LYS A  49      26.654  17.749  16.954  1.00  0.65           C  
ATOM    769  NZ  LYS A  49      27.043  18.459  18.210  1.00  0.65           N  
ATOM    770  H   LYS A  49      30.238  14.022  13.124  1.00  0.65           H  
ATOM    771  HA  LYS A  49      27.353  13.889  13.560  1.00  0.65           H  
ATOM    772 1HB  LYS A  49      28.924  14.737  15.297  1.00  0.65           H  
ATOM    773 2HB  LYS A  49      29.341  16.089  14.256  1.00  0.65           H  
ATOM    774 1HG  LYS A  49      27.060  16.957  14.376  1.00  0.65           H  
ATOM    775 2HG  LYS A  49      26.550  15.560  15.330  1.00  0.65           H  
ATOM    776 1HD  LYS A  49      28.159  16.228  17.115  1.00  0.65           H  
ATOM    777 2HD  LYS A  49      28.628  17.629  16.137  1.00  0.65           H  
ATOM    778 1HE  LYS A  49      26.326  18.482  16.219  1.00  0.65           H  
ATOM    779 2HE  LYS A  49      25.827  17.074  17.171  1.00  0.65           H  
ATOM    780 1HZ  LYS A  49      26.251  18.978  18.564  1.00  0.65           H  
ATOM    781 2HZ  LYS A  49      27.339  17.784  18.902  1.00  0.65           H  
ATOM    782 3HZ  LYS A  49      27.803  19.096  18.015  1.00  0.65           H  
ATOM    783  N   GLU A  50      26.332  15.547  12.027  1.00  0.64           N  
ATOM    784  CA  GLU A  50      25.738  16.489  11.082  1.00  0.64           C  
ATOM    785  C   GLU A  50      25.272  17.741  11.827  1.00  0.64           C  
ATOM    786  O   GLU A  50      24.690  17.640  12.911  1.00  0.64           O  
ATOM    787  CB  GLU A  50      24.564  15.855  10.330  1.00  0.64           C  
ATOM    788  CG  GLU A  50      24.941  14.717   9.386  1.00  0.64           C  
ATOM    789  CD  GLU A  50      23.744  14.151   8.635  1.00  0.64           C  
ATOM    790  OE1 GLU A  50      22.644  14.591   8.881  1.00  0.64           O  
ATOM    791  OE2 GLU A  50      23.938  13.279   7.819  1.00  0.64           O  
ATOM    792  H   GLU A  50      25.731  14.954  12.584  1.00  0.64           H  
ATOM    793  HA  GLU A  50      26.493  16.776  10.361  1.00  0.64           H  
ATOM    794 1HB  GLU A  50      23.851  15.458  11.052  1.00  0.64           H  
ATOM    795 2HB  GLU A  50      24.055  16.611   9.766  1.00  0.64           H  
ATOM    796 1HG  GLU A  50      25.668  15.094   8.663  1.00  0.64           H  
ATOM    797 2HG  GLU A  50      25.422  13.924   9.960  1.00  0.64           H  
ATOM    798  N   ILE A  51      25.530  18.912  11.242  1.00  0.63           N  
ATOM    799  CA  ILE A  51      25.151  20.186  11.850  1.00  0.63           C  
ATOM    800  C   ILE A  51      24.387  21.113  10.910  1.00  0.63           C  
ATOM    801  O   ILE A  51      24.805  21.338   9.773  1.00  0.63           O  
ATOM    802  CB  ILE A  51      26.396  20.937  12.356  1.00  0.63           C  
ATOM    803  CG1 ILE A  51      27.165  20.099  13.391  1.00  0.63           C  
ATOM    804  CG2 ILE A  51      25.993  22.257  12.980  1.00  0.63           C  
ATOM    805  CD1 ILE A  51      28.501  20.698  13.769  1.00  0.63           C  
ATOM    806  H   ILE A  51      26.033  18.901  10.356  1.00  0.63           H  
ATOM    807  HA  ILE A  51      24.508  19.977  12.704  1.00  0.63           H  
ATOM    808  HB  ILE A  51      27.072  21.120  11.521  1.00  0.63           H  
ATOM    809 1HG1 ILE A  51      26.555  19.995  14.283  1.00  0.63           H  
ATOM    810 2HG1 ILE A  51      27.364  19.111  12.986  1.00  0.63           H  
ATOM    811 1HG2 ILE A  51      26.872  22.763  13.328  1.00  0.63           H  
ATOM    812 2HG2 ILE A  51      25.493  22.879  12.252  1.00  0.63           H  
ATOM    813 3HG2 ILE A  51      25.327  22.078  13.821  1.00  0.63           H  
ATOM    814 1HD1 ILE A  51      28.993  20.055  14.498  1.00  0.63           H  
ATOM    815 2HD1 ILE A  51      29.124  20.780  12.879  1.00  0.63           H  
ATOM    816 3HD1 ILE A  51      28.352  21.688  14.199  1.00  0.63           H  
ATOM    817  N   CYS A  52      23.272  21.668  11.378  1.00  0.63           N  
ATOM    818  CA  CYS A  52      22.527  22.616  10.556  1.00  0.63           C  
ATOM    819  C   CYS A  52      23.168  23.999  10.558  1.00  0.63           C  
ATOM    820  O   CYS A  52      23.640  24.476  11.593  1.00  0.63           O  
ATOM    821  CB  CYS A  52      21.109  22.789  11.047  1.00  0.63           C  
ATOM    822  SG  CYS A  52      20.020  21.405  10.937  1.00  0.63           S  
ATOM    823  H   CYS A  52      22.948  21.447  12.310  1.00  0.63           H  
ATOM    824  HA  CYS A  52      22.515  22.261   9.536  1.00  0.63           H  
ATOM    825 1HB  CYS A  52      21.120  23.126  12.084  1.00  0.63           H  
ATOM    826 2HB  CYS A  52      20.684  23.571  10.464  1.00  0.63           H  
ATOM    827  N   ALA A  53      23.107  24.688   9.422  1.00  0.63           N  
ATOM    828  CA  ALA A  53      23.645  26.035   9.321  1.00  0.63           C  
ATOM    829  C   ALA A  53      22.831  26.924   8.379  1.00  0.63           C  
ATOM    830  O   ALA A  53      22.154  26.457   7.461  1.00  0.63           O  
ATOM    831  CB  ALA A  53      25.077  25.955   8.850  1.00  0.63           C  
ATOM    832  H   ALA A  53      22.752  24.230   8.589  1.00  0.63           H  
ATOM    833  HA  ALA A  53      23.614  26.488  10.312  1.00  0.63           H  
ATOM    834 1HB  ALA A  53      25.488  26.949   8.810  1.00  0.63           H  
ATOM    835 2HB  ALA A  53      25.652  25.346   9.546  1.00  0.63           H  
ATOM    836 3HB  ALA A  53      25.096  25.503   7.859  1.00  0.63           H  
ATOM    837  N   ASP A  54      22.918  28.226   8.628  1.00  0.64           N  
ATOM    838  CA  ASP A  54      22.222  29.262   7.873  1.00  0.64           C  
ATOM    839  C   ASP A  54      22.927  29.676   6.564  1.00  0.64           C  
ATOM    840  O   ASP A  54      23.953  30.346   6.619  1.00  0.64           O  
ATOM    841  CB  ASP A  54      22.043  30.475   8.789  1.00  0.64           C  
ATOM    842  CG  ASP A  54      21.279  31.663   8.199  1.00  0.64           C  
ATOM    843  OD1 ASP A  54      21.179  31.784   6.987  1.00  0.64           O  
ATOM    844  OD2 ASP A  54      20.790  32.460   8.977  1.00  0.64           O  
ATOM    845  H   ASP A  54      23.497  28.519   9.406  1.00  0.64           H  
ATOM    846  HA  ASP A  54      21.239  28.866   7.674  1.00  0.64           H  
ATOM    847 1HB  ASP A  54      21.532  30.169   9.698  1.00  0.64           H  
ATOM    848 2HB  ASP A  54      23.019  30.811   9.103  1.00  0.64           H  
ATOM    849  N   PRO A  55      22.350  29.396   5.374  1.00  0.65           N  
ATOM    850  CA  PRO A  55      22.921  29.615   4.053  1.00  0.65           C  
ATOM    851  C   PRO A  55      23.176  31.078   3.742  1.00  0.65           C  
ATOM    852  O   PRO A  55      23.878  31.388   2.777  1.00  0.65           O  
ATOM    853  CB  PRO A  55      21.859  29.032   3.113  1.00  0.65           C  
ATOM    854  CG  PRO A  55      20.577  29.098   3.889  1.00  0.65           C  
ATOM    855  CD  PRO A  55      20.970  28.891   5.328  1.00  0.65           C  
ATOM    856  HA  PRO A  55      23.849  29.050   3.958  1.00  0.65           H  
ATOM    857 1HB  PRO A  55      21.813  29.640   2.197  1.00  0.65           H  
ATOM    858 2HB  PRO A  55      22.131  28.030   2.802  1.00  0.65           H  
ATOM    859 1HG  PRO A  55      20.086  30.070   3.724  1.00  0.65           H  
ATOM    860 2HG  PRO A  55      19.873  28.324   3.539  1.00  0.65           H  
ATOM    861 1HD  PRO A  55      20.284  29.513   5.929  1.00  0.65           H  
ATOM    862 2HD  PRO A  55      20.958  27.847   5.601  1.00  0.65           H  
ATOM    863  N   SER A  56      22.560  31.991   4.499  1.00  0.66           N  
ATOM    864  CA  SER A  56      22.776  33.399   4.230  1.00  0.66           C  
ATOM    865  C   SER A  56      24.057  33.919   4.901  1.00  0.66           C  
ATOM    866  O   SER A  56      24.486  35.050   4.631  1.00  0.66           O  
ATOM    867  CB  SER A  56      21.575  34.230   4.641  1.00  0.66           C  
ATOM    868  OG  SER A  56      21.414  34.301   6.020  1.00  0.66           O  
ATOM    869  H   SER A  56      21.981  31.735   5.309  1.00  0.66           H  
ATOM    870  HA  SER A  56      22.894  33.518   3.154  1.00  0.66           H  
ATOM    871 1HB  SER A  56      21.678  35.234   4.235  1.00  0.66           H  
ATOM    872 2HB  SER A  56      20.680  33.794   4.201  1.00  0.66           H  
ATOM    873  HG  SER A  56      21.319  33.375   6.336  1.00  0.66           H  
ATOM    874  N   LYS A  57      24.684  33.103   5.760  1.00  0.66           N  
ATOM    875  CA  LYS A  57      25.885  33.544   6.460  1.00  0.66           C  
ATOM    876  C   LYS A  57      27.129  33.371   5.607  1.00  0.66           C  
ATOM    877  O   LYS A  57      27.269  32.408   4.845  1.00  0.66           O  
ATOM    878  CB  LYS A  57      26.067  32.795   7.781  1.00  0.66           C  
ATOM    879  CG  LYS A  57      24.921  32.958   8.748  1.00  0.66           C  
ATOM    880  CD  LYS A  57      24.749  34.390   9.230  1.00  0.66           C  
ATOM    881  CE  LYS A  57      23.632  34.475  10.274  1.00  0.66           C  
ATOM    882  NZ  LYS A  57      23.384  35.875  10.718  1.00  0.66           N  
ATOM    883  H   LYS A  57      24.313  32.169   5.947  1.00  0.66           H  
ATOM    884  HA  LYS A  57      25.779  34.606   6.683  1.00  0.66           H  
ATOM    885 1HB  LYS A  57      26.158  31.735   7.577  1.00  0.66           H  
ATOM    886 2HB  LYS A  57      26.983  33.118   8.269  1.00  0.66           H  
ATOM    887 1HG  LYS A  57      24.011  32.680   8.223  1.00  0.66           H  
ATOM    888 2HG  LYS A  57      25.053  32.292   9.600  1.00  0.66           H  
ATOM    889 1HD  LYS A  57      25.681  34.751   9.664  1.00  0.66           H  
ATOM    890 2HD  LYS A  57      24.486  35.023   8.381  1.00  0.66           H  
ATOM    891 1HE  LYS A  57      22.713  34.073   9.842  1.00  0.66           H  
ATOM    892 2HE  LYS A  57      23.907  33.874  11.139  1.00  0.66           H  
ATOM    893 1HZ  LYS A  57      22.640  35.880  11.400  1.00  0.66           H  
ATOM    894 2HZ  LYS A  57      24.225  36.257  11.129  1.00  0.66           H  
ATOM    895 3HZ  LYS A  57      23.114  36.431   9.919  1.00  0.66           H  
ATOM    896  N   LYS A  58      28.062  34.295   5.780  1.00  0.66           N  
ATOM    897  CA  LYS A  58      29.309  34.272   5.036  1.00  0.66           C  
ATOM    898  C   LYS A  58      30.092  32.987   5.232  1.00  0.66           C  
ATOM    899  O   LYS A  58      30.496  32.364   4.252  1.00  0.66           O  
ATOM    900  CB  LYS A  58      30.141  35.491   5.435  1.00  0.66           C  
ATOM    901  CG  LYS A  58      31.489  35.664   4.730  1.00  0.66           C  
ATOM    902  CD  LYS A  58      32.147  36.986   5.182  1.00  0.66           C  
ATOM    903  CE  LYS A  58      33.445  37.291   4.433  1.00  0.66           C  
ATOM    904  NZ  LYS A  58      34.552  36.398   4.840  1.00  0.66           N  
ATOM    905  H   LYS A  58      27.888  35.052   6.426  1.00  0.66           H  
ATOM    906  HA  LYS A  58      29.073  34.347   3.976  1.00  0.66           H  
ATOM    907 1HB  LYS A  58      29.561  36.395   5.254  1.00  0.66           H  
ATOM    908 2HB  LYS A  58      30.346  35.449   6.504  1.00  0.66           H  
ATOM    909 1HG  LYS A  58      32.153  34.829   4.981  1.00  0.66           H  
ATOM    910 2HG  LYS A  58      31.350  35.680   3.651  1.00  0.66           H  
ATOM    911 1HD  LYS A  58      31.448  37.808   5.022  1.00  0.66           H  
ATOM    912 2HD  LYS A  58      32.367  36.926   6.246  1.00  0.66           H  
ATOM    913 1HE  LYS A  58      33.276  37.170   3.364  1.00  0.66           H  
ATOM    914 2HE  LYS A  58      33.735  38.322   4.631  1.00  0.66           H  
ATOM    915 1HZ  LYS A  58      35.383  36.619   4.321  1.00  0.66           H  
ATOM    916 2HZ  LYS A  58      34.736  36.493   5.821  1.00  0.66           H  
ATOM    917 3HZ  LYS A  58      34.302  35.421   4.639  1.00  0.66           H  
ATOM    918  N   TRP A  59      30.294  32.569   6.484  1.00  0.66           N  
ATOM    919  CA  TRP A  59      31.084  31.363   6.719  1.00  0.66           C  
ATOM    920  C   TRP A  59      30.459  30.115   6.099  1.00  0.66           C  
ATOM    921  O   TRP A  59      31.164  29.165   5.759  1.00  0.66           O  
ATOM    922  CB  TRP A  59      31.307  31.101   8.204  1.00  0.66           C  
ATOM    923  CG  TRP A  59      30.104  30.634   8.976  1.00  0.66           C  
ATOM    924  CD1 TRP A  59      29.212  31.389   9.674  1.00  0.66           C  
ATOM    925  CD2 TRP A  59      29.676  29.252   9.140  1.00  0.66           C  
ATOM    926  NE1 TRP A  59      28.268  30.581  10.262  1.00  0.66           N  
ATOM    927  CE2 TRP A  59      28.539  29.273   9.943  1.00  0.66           C  
ATOM    928  CE3 TRP A  59      30.170  28.010   8.673  1.00  0.66           C  
ATOM    929  CZ2 TRP A  59      27.883  28.121  10.299  1.00  0.66           C  
ATOM    930  CZ3 TRP A  59      29.501  26.854   9.030  1.00  0.66           C  
ATOM    931  CH2 TRP A  59      28.387  26.913   9.827  1.00  0.66           C  
ATOM    932  H   TRP A  59      29.927  33.097   7.261  1.00  0.66           H  
ATOM    933  HA  TRP A  59      32.062  31.512   6.258  1.00  0.66           H  
ATOM    934 1HB  TRP A  59      32.090  30.349   8.319  1.00  0.66           H  
ATOM    935 2HB  TRP A  59      31.672  32.014   8.673  1.00  0.66           H  
ATOM    936  HD1 TRP A  59      29.247  32.473   9.763  1.00  0.66           H  
ATOM    937  HE1 TRP A  59      27.500  30.894  10.843  1.00  0.66           H  
ATOM    938  HE3 TRP A  59      31.058  27.967   8.040  1.00  0.66           H  
ATOM    939  HZ2 TRP A  59      27.000  28.146  10.924  1.00  0.66           H  
ATOM    940  HZ3 TRP A  59      29.882  25.899   8.661  1.00  0.66           H  
ATOM    941  HH2 TRP A  59      27.878  25.994  10.096  1.00  0.66           H  
ATOM    942  N   VAL A  60      29.129  30.097   5.956  1.00  0.66           N  
ATOM    943  CA  VAL A  60      28.488  28.929   5.383  1.00  0.66           C  
ATOM    944  C   VAL A  60      28.808  28.917   3.918  1.00  0.66           C  
ATOM    945  O   VAL A  60      29.228  27.898   3.379  1.00  0.66           O  
ATOM    946  CB  VAL A  60      26.966  28.934   5.613  1.00  0.66           C  
ATOM    947  CG1 VAL A  60      26.286  27.786   4.881  1.00  0.66           C  
ATOM    948  CG2 VAL A  60      26.730  28.821   7.052  1.00  0.66           C  
ATOM    949  H   VAL A  60      28.573  30.895   6.232  1.00  0.66           H  
ATOM    950  HA  VAL A  60      28.903  28.034   5.846  1.00  0.66           H  
ATOM    951  HB  VAL A  60      26.537  29.869   5.240  1.00  0.66           H  
ATOM    952 1HG1 VAL A  60      25.226  27.811   5.083  1.00  0.66           H  
ATOM    953 2HG1 VAL A  60      26.461  27.884   3.812  1.00  0.66           H  
ATOM    954 3HG1 VAL A  60      26.664  26.867   5.216  1.00  0.66           H  
ATOM    955 1HG2 VAL A  60      25.679  28.824   7.263  1.00  0.66           H  
ATOM    956 2HG2 VAL A  60      27.162  27.903   7.397  1.00  0.66           H  
ATOM    957 3HG2 VAL A  60      27.198  29.658   7.542  1.00  0.66           H  
ATOM    958  N   ARG A  61      28.665  30.070   3.272  1.00  0.66           N  
ATOM    959  CA  ARG A  61      28.966  30.130   1.857  1.00  0.66           C  
ATOM    960  C   ARG A  61      30.434  29.802   1.601  1.00  0.66           C  
ATOM    961  O   ARG A  61      30.754  29.064   0.664  1.00  0.66           O  
ATOM    962  CB  ARG A  61      28.648  31.504   1.303  1.00  0.66           C  
ATOM    963  CG  ARG A  61      27.166  31.832   1.205  1.00  0.66           C  
ATOM    964  CD  ARG A  61      26.918  33.054   0.379  1.00  0.66           C  
ATOM    965  NE  ARG A  61      27.495  34.255   0.979  1.00  0.66           N  
ATOM    966  CZ  ARG A  61      26.857  35.015   1.883  1.00  0.66           C  
ATOM    967  NH1 ARG A  61      25.665  34.682   2.254  1.00  0.66           N  
ATOM    968  NH2 ARG A  61      27.429  36.089   2.397  1.00  0.66           N  
ATOM    969  H   ARG A  61      28.325  30.899   3.768  1.00  0.66           H  
ATOM    970  HA  ARG A  61      28.347  29.397   1.341  1.00  0.66           H  
ATOM    971 1HB  ARG A  61      29.105  32.259   1.946  1.00  0.66           H  
ATOM    972 2HB  ARG A  61      29.085  31.608   0.312  1.00  0.66           H  
ATOM    973 1HG  ARG A  61      26.632  30.994   0.757  1.00  0.66           H  
ATOM    974 2HG  ARG A  61      26.769  32.013   2.212  1.00  0.66           H  
ATOM    975 1HD  ARG A  61      27.353  32.921  -0.609  1.00  0.66           H  
ATOM    976 2HD  ARG A  61      25.843  33.205   0.286  1.00  0.66           H  
ATOM    977  HE  ARG A  61      28.427  34.527   0.703  1.00  0.66           H  
ATOM    978 1HH1 ARG A  61      25.232  33.854   1.866  1.00  0.66           H  
ATOM    979 2HH1 ARG A  61      25.179  35.228   2.971  1.00  0.66           H  
ATOM    980 1HH2 ARG A  61      28.359  36.354   2.110  1.00  0.66           H  
ATOM    981 2HH2 ARG A  61      26.926  36.642   3.078  1.00  0.66           H  
ATOM    982  N   GLU A  62      31.337  30.305   2.452  1.00  0.66           N  
ATOM    983  CA  GLU A  62      32.744  29.998   2.248  1.00  0.66           C  
ATOM    984  C   GLU A  62      33.000  28.513   2.427  1.00  0.66           C  
ATOM    985  O   GLU A  62      33.696  27.901   1.616  1.00  0.66           O  
ATOM    986  CB  GLU A  62      33.636  30.787   3.209  1.00  0.66           C  
ATOM    987  CG  GLU A  62      33.729  32.276   2.929  1.00  0.66           C  
ATOM    988  CD  GLU A  62      34.588  33.005   3.928  1.00  0.66           C  
ATOM    989  OE1 GLU A  62      35.014  32.408   4.884  1.00  0.66           O  
ATOM    990  OE2 GLU A  62      34.823  34.181   3.733  1.00  0.66           O  
ATOM    991  H   GLU A  62      31.042  30.916   3.214  1.00  0.66           H  
ATOM    992  HA  GLU A  62      33.012  30.268   1.227  1.00  0.66           H  
ATOM    993 1HB  GLU A  62      33.259  30.662   4.224  1.00  0.66           H  
ATOM    994 2HB  GLU A  62      34.635  30.381   3.184  1.00  0.66           H  
ATOM    995 1HG  GLU A  62      34.142  32.423   1.932  1.00  0.66           H  
ATOM    996 2HG  GLU A  62      32.726  32.699   2.942  1.00  0.66           H  
ATOM    997  N   ALA A  63      32.389  27.906   3.452  1.00  0.66           N  
ATOM    998  CA  ALA A  63      32.585  26.488   3.689  1.00  0.66           C  
ATOM    999  C   ALA A  63      32.118  25.690   2.495  1.00  0.66           C  
ATOM   1000  O   ALA A  63      32.795  24.757   2.064  1.00  0.66           O  
ATOM   1001  CB  ALA A  63      31.823  26.055   4.927  1.00  0.66           C  
ATOM   1002  H   ALA A  63      31.817  28.439   4.106  1.00  0.66           H  
ATOM   1003  HA  ALA A  63      33.646  26.303   3.831  1.00  0.66           H  
ATOM   1004 1HB  ALA A  63      31.978  24.994   5.101  1.00  0.66           H  
ATOM   1005 2HB  ALA A  63      32.170  26.624   5.790  1.00  0.66           H  
ATOM   1006 3HB  ALA A  63      30.770  26.250   4.773  1.00  0.66           H  
ATOM   1007  N   LEU A  64      30.997  26.097   1.909  1.00  0.67           N  
ATOM   1008  CA  LEU A  64      30.467  25.390   0.764  1.00  0.67           C  
ATOM   1009  C   LEU A  64      31.388  25.503  -0.434  1.00  0.67           C  
ATOM   1010  O   LEU A  64      31.633  24.516  -1.136  1.00  0.67           O  
ATOM   1011  CB  LEU A  64      29.086  25.944   0.447  1.00  0.67           C  
ATOM   1012  CG  LEU A  64      28.087  25.613   1.504  1.00  0.67           C  
ATOM   1013  CD1 LEU A  64      26.777  26.283   1.221  1.00  0.67           C  
ATOM   1014  CD2 LEU A  64      27.979  24.221   1.525  1.00  0.67           C  
ATOM   1015  H   LEU A  64      30.477  26.884   2.301  1.00  0.67           H  
ATOM   1016  HA  LEU A  64      30.372  24.339   1.022  1.00  0.67           H  
ATOM   1017 1HB  LEU A  64      29.150  27.027   0.362  1.00  0.67           H  
ATOM   1018 2HB  LEU A  64      28.742  25.531  -0.502  1.00  0.67           H  
ATOM   1019  HG  LEU A  64      28.428  25.939   2.457  1.00  0.67           H  
ATOM   1020 1HD1 LEU A  64      26.074  26.016   1.991  1.00  0.67           H  
ATOM   1021 2HD1 LEU A  64      26.917  27.362   1.214  1.00  0.67           H  
ATOM   1022 3HD1 LEU A  64      26.402  25.955   0.253  1.00  0.67           H  
ATOM   1023 1HD2 LEU A  64      27.272  23.897   2.263  1.00  0.67           H  
ATOM   1024 2HD2 LEU A  64      27.657  23.964   0.552  1.00  0.67           H  
ATOM   1025 3HD2 LEU A  64      28.941  23.771   1.728  1.00  0.67           H  
ATOM   1026  N   LYS A  65      31.966  26.683  -0.639  1.00  0.67           N  
ATOM   1027  CA  LYS A  65      32.877  26.852  -1.753  1.00  0.67           C  
ATOM   1028  C   LYS A  65      34.124  25.999  -1.559  1.00  0.67           C  
ATOM   1029  O   LYS A  65      34.615  25.386  -2.513  1.00  0.67           O  
ATOM   1030  CB  LYS A  65      33.243  28.324  -1.932  1.00  0.67           C  
ATOM   1031  CG  LYS A  65      32.106  29.196  -2.469  1.00  0.67           C  
ATOM   1032  CD  LYS A  65      32.541  30.647  -2.600  1.00  0.67           C  
ATOM   1033  CE  LYS A  65      31.417  31.519  -3.135  1.00  0.67           C  
ATOM   1034  NZ  LYS A  65      31.837  32.944  -3.267  1.00  0.67           N  
ATOM   1035  H   LYS A  65      31.737  27.477  -0.037  1.00  0.67           H  
ATOM   1036  HA  LYS A  65      32.378  26.512  -2.660  1.00  0.67           H  
ATOM   1037 1HB  LYS A  65      33.546  28.733  -0.965  1.00  0.67           H  
ATOM   1038 2HB  LYS A  65      34.093  28.411  -2.606  1.00  0.67           H  
ATOM   1039 1HG  LYS A  65      31.796  28.826  -3.446  1.00  0.67           H  
ATOM   1040 2HG  LYS A  65      31.256  29.137  -1.795  1.00  0.67           H  
ATOM   1041 1HD  LYS A  65      32.839  31.018  -1.617  1.00  0.67           H  
ATOM   1042 2HD  LYS A  65      33.396  30.714  -3.271  1.00  0.67           H  
ATOM   1043 1HE  LYS A  65      31.110  31.148  -4.112  1.00  0.67           H  
ATOM   1044 2HE  LYS A  65      30.567  31.463  -2.452  1.00  0.67           H  
ATOM   1045 1HZ  LYS A  65      31.068  33.493  -3.624  1.00  0.67           H  
ATOM   1046 2HZ  LYS A  65      32.114  33.299  -2.364  1.00  0.67           H  
ATOM   1047 3HZ  LYS A  65      32.617  33.006  -3.906  1.00  0.67           H  
ATOM   1048  N   TYR A  66      34.619  25.915  -0.319  1.00  0.69           N  
ATOM   1049  CA  TYR A  66      35.799  25.107  -0.048  1.00  0.69           C  
ATOM   1050  C   TYR A  66      35.516  23.623  -0.272  1.00  0.69           C  
ATOM   1051  O   TYR A  66      36.336  22.906  -0.850  1.00  0.69           O  
ATOM   1052  CB  TYR A  66      36.299  25.341   1.381  1.00  0.69           C  
ATOM   1053  CG  TYR A  66      37.005  26.674   1.587  1.00  0.69           C  
ATOM   1054  CD1 TYR A  66      36.511  27.590   2.495  1.00  0.69           C  
ATOM   1055  CD2 TYR A  66      38.149  26.972   0.867  1.00  0.69           C  
ATOM   1056  CE1 TYR A  66      37.143  28.797   2.687  1.00  0.69           C  
ATOM   1057  CE2 TYR A  66      38.789  28.183   1.060  1.00  0.69           C  
ATOM   1058  CZ  TYR A  66      38.284  29.094   1.969  1.00  0.69           C  
ATOM   1059  OH  TYR A  66      38.916  30.302   2.164  1.00  0.69           O  
ATOM   1060  H   TYR A  66      34.181  26.447   0.436  1.00  0.69           H  
ATOM   1061  HA  TYR A  66      36.584  25.403  -0.741  1.00  0.69           H  
ATOM   1062 1HB  TYR A  66      35.451  25.300   2.068  1.00  0.69           H  
ATOM   1063 2HB  TYR A  66      36.984  24.545   1.663  1.00  0.69           H  
ATOM   1064  HD1 TYR A  66      35.620  27.355   3.062  1.00  0.69           H  
ATOM   1065  HD2 TYR A  66      38.544  26.252   0.149  1.00  0.69           H  
ATOM   1066  HE1 TYR A  66      36.747  29.513   3.407  1.00  0.69           H  
ATOM   1067  HE2 TYR A  66      39.690  28.420   0.494  1.00  0.69           H  
ATOM   1068  HH  TYR A  66      38.417  30.824   2.801  1.00  0.69           H  
ATOM   1069  N   LEU A  67      34.334  23.158   0.129  1.00  0.71           N  
ATOM   1070  CA  LEU A  67      33.990  21.754  -0.062  1.00  0.71           C  
ATOM   1071  C   LEU A  67      33.887  21.426  -1.547  1.00  0.71           C  
ATOM   1072  O   LEU A  67      34.327  20.357  -1.997  1.00  0.71           O  
ATOM   1073  CB  LEU A  67      32.683  21.460   0.661  1.00  0.71           C  
ATOM   1074  CG  LEU A  67      32.793  21.536   2.196  1.00  0.71           C  
ATOM   1075  CD1 LEU A  67      31.430  21.501   2.801  1.00  0.71           C  
ATOM   1076  CD2 LEU A  67      33.634  20.373   2.713  1.00  0.71           C  
ATOM   1077  H   LEU A  67      33.683  23.780   0.613  1.00  0.71           H  
ATOM   1078  HA  LEU A  67      34.778  21.142   0.373  1.00  0.71           H  
ATOM   1079 1HB  LEU A  67      31.933  22.189   0.340  1.00  0.71           H  
ATOM   1080 2HB  LEU A  67      32.344  20.463   0.389  1.00  0.71           H  
ATOM   1081  HG  LEU A  67      33.264  22.466   2.467  1.00  0.71           H  
ATOM   1082 1HD1 LEU A  67      31.517  21.592   3.840  1.00  0.71           H  
ATOM   1083 2HD1 LEU A  67      30.844  22.331   2.419  1.00  0.71           H  
ATOM   1084 3HD1 LEU A  67      30.955  20.571   2.568  1.00  0.71           H  
ATOM   1085 1HD2 LEU A  67      33.721  20.440   3.792  1.00  0.71           H  
ATOM   1086 2HD2 LEU A  67      33.159  19.429   2.445  1.00  0.71           H  
ATOM   1087 3HD2 LEU A  67      34.628  20.415   2.274  1.00  0.71           H  
ATOM   1088  N   LEU A  68      33.322  22.352  -2.328  1.00  0.74           N  
ATOM   1089  CA  LEU A  68      33.225  22.134  -3.760  1.00  0.74           C  
ATOM   1090  C   LEU A  68      34.601  22.134  -4.409  1.00  0.74           C  
ATOM   1091  O   LEU A  68      34.902  21.268  -5.235  1.00  0.74           O  
ATOM   1092  CB  LEU A  68      32.322  23.197  -4.388  1.00  0.74           C  
ATOM   1093  CG  LEU A  68      30.845  23.053  -4.043  1.00  0.74           C  
ATOM   1094  CD1 LEU A  68      30.087  24.270  -4.532  1.00  0.74           C  
ATOM   1095  CD2 LEU A  68      30.331  21.777  -4.698  1.00  0.74           C  
ATOM   1096  H   LEU A  68      32.941  23.209  -1.919  1.00  0.74           H  
ATOM   1097  HA  LEU A  68      32.770  21.159  -3.926  1.00  0.74           H  
ATOM   1098 1HB  LEU A  68      32.652  24.177  -4.041  1.00  0.74           H  
ATOM   1099 2HB  LEU A  68      32.428  23.156  -5.467  1.00  0.74           H  
ATOM   1100  HG  LEU A  68      30.720  22.987  -2.961  1.00  0.74           H  
ATOM   1101 1HD1 LEU A  68      29.032  24.165  -4.284  1.00  0.74           H  
ATOM   1102 2HD1 LEU A  68      30.488  25.160  -4.043  1.00  0.74           H  
ATOM   1103 3HD1 LEU A  68      30.201  24.362  -5.608  1.00  0.74           H  
ATOM   1104 1HD2 LEU A  68      29.283  21.639  -4.473  1.00  0.74           H  
ATOM   1105 2HD2 LEU A  68      30.461  21.847  -5.776  1.00  0.74           H  
ATOM   1106 3HD2 LEU A  68      30.897  20.925  -4.319  1.00  0.74           H  
ATOM   1107  N   LYS A  69      35.475  23.050  -3.987  1.00  0.80           N  
ATOM   1108  CA  LYS A  69      36.816  23.104  -4.545  1.00  0.80           C  
ATOM   1109  C   LYS A  69      37.551  21.805  -4.276  1.00  0.80           C  
ATOM   1110  O   LYS A  69      38.096  21.189  -5.194  1.00  0.80           O  
ATOM   1111  CB  LYS A  69      37.594  24.285  -3.966  1.00  0.80           C  
ATOM   1112  CG  LYS A  69      39.015  24.449  -4.496  1.00  0.80           C  
ATOM   1113  CD  LYS A  69      39.674  25.700  -3.911  1.00  0.80           C  
ATOM   1114  CE  LYS A  69      41.110  25.863  -4.396  1.00  0.80           C  
ATOM   1115  NZ  LYS A  69      41.741  27.101  -3.853  1.00  0.80           N  
ATOM   1116  H   LYS A  69      35.192  23.749  -3.299  1.00  0.80           H  
ATOM   1117  HA  LYS A  69      36.739  23.231  -5.624  1.00  0.80           H  
ATOM   1118 1HB  LYS A  69      37.047  25.208  -4.159  1.00  0.80           H  
ATOM   1119 2HB  LYS A  69      37.656  24.173  -2.882  1.00  0.80           H  
ATOM   1120 1HG  LYS A  69      39.593  23.577  -4.206  1.00  0.80           H  
ATOM   1121 2HG  LYS A  69      39.003  24.515  -5.583  1.00  0.80           H  
ATOM   1122 1HD  LYS A  69      39.097  26.580  -4.199  1.00  0.80           H  
ATOM   1123 2HD  LYS A  69      39.672  25.628  -2.823  1.00  0.80           H  
ATOM   1124 1HE  LYS A  69      41.693  25.005  -4.073  1.00  0.80           H  
ATOM   1125 2HE  LYS A  69      41.118  25.907  -5.485  1.00  0.80           H  
ATOM   1126 1HZ  LYS A  69      42.689  27.174  -4.193  1.00  0.80           H  
ATOM   1127 2HZ  LYS A  69      41.213  27.909  -4.155  1.00  0.80           H  
ATOM   1128 3HZ  LYS A  69      41.748  27.063  -2.844  1.00  0.80           H  
ATOM   1129  N   LYS A  70      37.521  21.351  -3.024  1.00  0.89           N  
ATOM   1130  CA  LYS A  70      38.221  20.134  -2.659  1.00  0.89           C  
ATOM   1131  C   LYS A  70      37.678  18.929  -3.413  1.00  0.89           C  
ATOM   1132  O   LYS A  70      38.451  18.101  -3.903  1.00  0.89           O  
ATOM   1133  CB  LYS A  70      38.096  19.903  -1.154  1.00  0.89           C  
ATOM   1134  CG  LYS A  70      38.893  20.879  -0.289  1.00  0.89           C  
ATOM   1135  CD  LYS A  70      38.646  20.621   1.194  1.00  0.89           C  
ATOM   1136  CE  LYS A  70      39.400  21.612   2.068  1.00  0.89           C  
ATOM   1137  NZ  LYS A  70      39.129  21.391   3.521  1.00  0.89           N  
ATOM   1138  H   LYS A  70      37.031  21.883  -2.302  1.00  0.89           H  
ATOM   1139  HA  LYS A  70      39.272  20.249  -2.916  1.00  0.89           H  
ATOM   1140 1HB  LYS A  70      37.044  19.995  -0.867  1.00  0.89           H  
ATOM   1141 2HB  LYS A  70      38.415  18.892  -0.912  1.00  0.89           H  
ATOM   1142 1HG  LYS A  70      39.956  20.764  -0.499  1.00  0.89           H  
ATOM   1143 2HG  LYS A  70      38.605  21.900  -0.532  1.00  0.89           H  
ATOM   1144 1HD  LYS A  70      37.576  20.713   1.399  1.00  0.89           H  
ATOM   1145 2HD  LYS A  70      38.962  19.611   1.447  1.00  0.89           H  
ATOM   1146 1HE  LYS A  70      40.468  21.508   1.887  1.00  0.89           H  
ATOM   1147 2HE  LYS A  70      39.092  22.626   1.802  1.00  0.89           H  
ATOM   1148 1HZ  LYS A  70      39.643  22.072   4.066  1.00  0.89           H  
ATOM   1149 2HZ  LYS A  70      38.137  21.499   3.702  1.00  0.89           H  
ATOM   1150 3HZ  LYS A  70      39.415  20.461   3.792  1.00  0.89           H  
ATOM   1151  N   SER A  71      36.355  18.860  -3.583  1.00  1.04           N  
ATOM   1152  CA  SER A  71      35.760  17.739  -4.285  1.00  1.04           C  
ATOM   1153  C   SER A  71      36.236  17.699  -5.734  1.00  1.04           C  
ATOM   1154  O   SER A  71      36.581  16.633  -6.258  1.00  1.04           O  
ATOM   1155  CB  SER A  71      34.248  17.871  -4.249  1.00  1.04           C  
ATOM   1156  OG  SER A  71      33.768  17.786  -2.929  1.00  1.04           O  
ATOM   1157  H   SER A  71      35.740  19.566  -3.172  1.00  1.04           H  
ATOM   1158  HA  SER A  71      36.060  16.816  -3.789  1.00  1.04           H  
ATOM   1159 1HB  SER A  71      33.957  18.828  -4.681  1.00  1.04           H  
ATOM   1160 2HB  SER A  71      33.802  17.087  -4.854  1.00  1.04           H  
ATOM   1161  HG  SER A  71      34.074  18.613  -2.483  1.00  1.04           H  
ATOM   1162  N   ARG A  72      36.281  18.871  -6.368  1.00  1.28           N  
ATOM   1163  CA  ARG A  72      36.694  19.000  -7.758  1.00  1.28           C  
ATOM   1164  C   ARG A  72      38.175  18.680  -7.940  1.00  1.28           C  
ATOM   1165  O   ARG A  72      38.563  18.092  -8.948  1.00  1.28           O  
ATOM   1166  CB  ARG A  72      36.362  20.402  -8.231  1.00  1.28           C  
ATOM   1167  CG  ARG A  72      34.848  20.636  -8.354  1.00  1.28           C  
ATOM   1168  CD  ARG A  72      34.484  22.055  -8.586  1.00  1.28           C  
ATOM   1169  NE  ARG A  72      33.028  22.229  -8.605  1.00  1.28           N  
ATOM   1170  CZ  ARG A  72      32.385  23.411  -8.507  1.00  1.28           C  
ATOM   1171  NH1 ARG A  72      33.069  24.528  -8.391  1.00  1.28           N  
ATOM   1172  NH2 ARG A  72      31.064  23.446  -8.524  1.00  1.28           N  
ATOM   1173  H   ARG A  72      35.982  19.714  -5.873  1.00  1.28           H  
ATOM   1174  HA  ARG A  72      36.116  18.294  -8.352  1.00  1.28           H  
ATOM   1175 1HB  ARG A  72      36.758  21.130  -7.521  1.00  1.28           H  
ATOM   1176 2HB  ARG A  72      36.824  20.590  -9.198  1.00  1.28           H  
ATOM   1177 1HG  ARG A  72      34.472  20.055  -9.195  1.00  1.28           H  
ATOM   1178 2HG  ARG A  72      34.355  20.299  -7.446  1.00  1.28           H  
ATOM   1179 1HD  ARG A  72      34.892  22.666  -7.779  1.00  1.28           H  
ATOM   1180 2HD  ARG A  72      34.885  22.392  -9.541  1.00  1.28           H  
ATOM   1181  HE  ARG A  72      32.463  21.395  -8.691  1.00  1.28           H  
ATOM   1182 1HH1 ARG A  72      34.080  24.501  -8.377  1.00  1.28           H  
ATOM   1183 2HH1 ARG A  72      32.586  25.411  -8.317  1.00  1.28           H  
ATOM   1184 1HH2 ARG A  72      30.536  22.588  -8.612  1.00  1.28           H  
ATOM   1185 2HH2 ARG A  72      30.581  24.329  -8.449  1.00  1.28           H  
ATOM   1186  N   LEU A  73      39.003  19.056  -6.960  1.00  1.64           N  
ATOM   1187  CA  LEU A  73      40.433  18.769  -7.015  1.00  1.64           C  
ATOM   1188  C   LEU A  73      40.721  17.276  -6.858  1.00  1.64           C  
ATOM   1189  O   LEU A  73      41.647  16.746  -7.476  1.00  1.64           O  
ATOM   1190  CB  LEU A  73      41.168  19.551  -5.924  1.00  1.64           C  
ATOM   1191  CG  LEU A  73      41.219  21.074  -6.116  1.00  1.64           C  
ATOM   1192  CD1 LEU A  73      41.792  21.710  -4.869  1.00  1.64           C  
ATOM   1193  CD2 LEU A  73      42.060  21.399  -7.328  1.00  1.64           C  
ATOM   1194  H   LEU A  73      38.630  19.577  -6.166  1.00  1.64           H  
ATOM   1195  HA  LEU A  73      40.806  19.087  -7.986  1.00  1.64           H  
ATOM   1196 1HB  LEU A  73      40.668  19.356  -4.975  1.00  1.64           H  
ATOM   1197 2HB  LEU A  73      42.189  19.183  -5.858  1.00  1.64           H  
ATOM   1198  HG  LEU A  73      40.222  21.460  -6.269  1.00  1.64           H  
ATOM   1199 1HD1 LEU A  73      41.826  22.783  -5.002  1.00  1.64           H  
ATOM   1200 2HD1 LEU A  73      41.160  21.467  -4.016  1.00  1.64           H  
ATOM   1201 3HD1 LEU A  73      42.798  21.333  -4.698  1.00  1.64           H  
ATOM   1202 1HD2 LEU A  73      42.094  22.480  -7.466  1.00  1.64           H  
ATOM   1203 2HD2 LEU A  73      43.071  21.019  -7.183  1.00  1.64           H  
ATOM   1204 3HD2 LEU A  73      41.618  20.933  -8.210  1.00  1.64           H  
ATOM   1205  N   LYS A  74      39.934  16.596  -6.019  1.00  2.14           N  
ATOM   1206  CA  LYS A  74      40.111  15.166  -5.785  1.00  2.14           C  
ATOM   1207  C   LYS A  74      39.548  14.298  -6.915  1.00  2.14           C  
ATOM   1208  O   LYS A  74      40.079  13.222  -7.199  1.00  2.14           O  
ATOM   1209  CB  LYS A  74      39.460  14.766  -4.463  1.00  2.14           C  
ATOM   1210  CG  LYS A  74      40.169  15.296  -3.221  1.00  2.14           C  
ATOM   1211  CD  LYS A  74      39.450  14.869  -1.952  1.00  2.14           C  
ATOM   1212  CE  LYS A  74      40.148  15.400  -0.710  1.00  2.14           C  
ATOM   1213  NZ  LYS A  74      39.443  14.992   0.539  1.00  2.14           N  
ATOM   1214  H   LYS A  74      39.209  17.094  -5.502  1.00  2.14           H  
ATOM   1215  HA  LYS A  74      41.179  14.966  -5.718  1.00  2.14           H  
ATOM   1216 1HB  LYS A  74      38.435  15.150  -4.444  1.00  2.14           H  
ATOM   1217 2HB  LYS A  74      39.407  13.682  -4.394  1.00  2.14           H  
ATOM   1218 1HG  LYS A  74      41.190  14.918  -3.198  1.00  2.14           H  
ATOM   1219 2HG  LYS A  74      40.205  16.383  -3.263  1.00  2.14           H  
ATOM   1220 1HD  LYS A  74      38.428  15.256  -1.977  1.00  2.14           H  
ATOM   1221 2HD  LYS A  74      39.409  13.782  -1.903  1.00  2.14           H  
ATOM   1222 1HE  LYS A  74      41.167  15.018  -0.683  1.00  2.14           H  
ATOM   1223 2HE  LYS A  74      40.179  16.490  -0.758  1.00  2.14           H  
ATOM   1224 1HZ  LYS A  74      39.933  15.363   1.340  1.00  2.14           H  
ATOM   1225 2HZ  LYS A  74      38.500  15.353   0.524  1.00  2.14           H  
ATOM   1226 3HZ  LYS A  74      39.418  13.984   0.597  1.00  2.14           H  
ATOM   1227  N   HIS A  75      38.467  14.749  -7.549  1.00  2.76           N  
ATOM   1228  CA  HIS A  75      37.832  13.976  -8.607  1.00  2.76           C  
ATOM   1229  C   HIS A  75      38.810  13.830  -9.795  1.00  2.76           C  
ATOM   1230  O   HIS A  75      39.498  14.797 -10.122  1.00  2.76           O  
ATOM   1231  CB  HIS A  75      36.554  14.690  -9.073  1.00  2.76           C  
ATOM   1232  CG  HIS A  75      35.642  13.868  -9.939  1.00  2.76           C  
ATOM   1233  ND1 HIS A  75      35.922  13.569 -11.250  1.00  2.76           N  
ATOM   1234  CD2 HIS A  75      34.456  13.278  -9.663  1.00  2.76           C  
ATOM   1235  CE1 HIS A  75      34.957  12.825 -11.748  1.00  2.76           C  
ATOM   1236  NE2 HIS A  75      34.045  12.635 -10.806  1.00  2.76           N  
ATOM   1237  H   HIS A  75      38.042  15.631  -7.263  1.00  2.76           H  
ATOM   1238  HA  HIS A  75      37.552  13.011  -8.208  1.00  2.76           H  
ATOM   1239 1HB  HIS A  75      35.988  15.015  -8.200  1.00  2.76           H  
ATOM   1240 2HB  HIS A  75      36.832  15.590  -9.625  1.00  2.76           H  
ATOM   1241  HD1 HIS A  75      36.767  13.808 -11.772  1.00  2.76           H  
ATOM   1242  HD2 HIS A  75      33.842  13.239  -8.763  1.00  2.76           H  
ATOM   1243  HE1 HIS A  75      35.012  12.485 -12.782  1.00  2.76           H  
ATOM   1244  N   PRO A  76      38.918  12.643 -10.428  1.00  3.43           N  
ATOM   1245  CA  PRO A  76      39.726  12.382 -11.607  1.00  3.43           C  
ATOM   1246  C   PRO A  76      38.986  12.711 -12.903  1.00  3.43           C  
ATOM   1247  O   PRO A  76      39.087  11.963 -13.874  1.00  3.43           O  
ATOM   1248  OXT PRO A  76      38.087  13.553 -12.886  1.00  3.43           O  
ATOM   1249  CB  PRO A  76      39.993  10.878 -11.494  1.00  3.43           C  
ATOM   1250  CG  PRO A  76      38.768  10.321 -10.786  1.00  3.43           C  
ATOM   1251  CD  PRO A  76      38.309  11.423  -9.840  1.00  3.43           C  
ATOM   1252  HA  PRO A  76      40.662  12.956 -11.537  1.00  3.43           H  
ATOM   1253 1HB  PRO A  76      40.142  10.446 -12.495  1.00  3.43           H  
ATOM   1254 2HB  PRO A  76      40.922  10.706 -10.929  1.00  3.43           H  
ATOM   1255 1HG  PRO A  76      37.993  10.053 -11.522  1.00  3.43           H  
ATOM   1256 2HG  PRO A  76      39.031   9.394 -10.254  1.00  3.43           H  
ATOM   1257 1HD  PRO A  76      37.215  11.466  -9.841  1.00  3.43           H  
ATOM   1258 2HD  PRO A  76      38.727  11.232  -8.834  1.00  3.43           H  
TER    1259
ENDMDL

REMARK ID 693464 MODEL 2 1esr-19sol-3
PFRMAT TS
TARGET 1esr-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.878  -1.404   0.715  1.00 18.03           N  
ATOM      2  CA  GLU A   1       3.084  -0.598   0.536  1.00 18.03           C  
ATOM      3  C   GLU A   1       2.706   0.857   0.173  1.00 18.03           C  
ATOM      4  O   GLU A   1       2.228   1.111  -0.936  1.00 18.03           O  
ATOM      5  CB  GLU A   1       3.978  -1.201  -0.548  1.00 18.03           C  
ATOM      6  CG  GLU A   1       4.533  -2.588  -0.215  1.00 18.03           C  
ATOM      7  CD  GLU A   1       5.470  -3.203  -1.286  1.00 18.03           C  
ATOM      8  OE1 GLU A   1       5.771  -2.574  -2.292  1.00 18.03           O  
ATOM      9  OE2 GLU A   1       5.881  -4.321  -1.072  1.00 18.03           O  
ATOM     10 1H   GLU A   1       2.101  -2.223   1.263  1.00 18.03           H  
ATOM     11 2H   GLU A   1       1.174  -0.862   1.196  1.00 18.03           H  
ATOM     12 3H   GLU A   1       1.522  -1.693  -0.185  1.00 18.03           H  
ATOM     13  HA  GLU A   1       3.642  -0.641   1.462  1.00 18.03           H  
ATOM     14 1HB  GLU A   1       3.432  -1.262  -1.488  1.00 18.03           H  
ATOM     15 2HB  GLU A   1       4.827  -0.545  -0.693  1.00 18.03           H  
ATOM     16 1HG  GLU A   1       5.082  -2.518   0.724  1.00 18.03           H  
ATOM     17 2HG  GLU A   1       3.693  -3.263  -0.055  1.00 18.03           H  
ATOM     18  N   PRO A   2       2.951   1.852   1.053  1.00 13.43           N  
ATOM     19  CA  PRO A   2       2.531   3.246   0.907  1.00 13.43           C  
ATOM     20  C   PRO A   2       3.378   4.063  -0.069  1.00 13.43           C  
ATOM     21  O   PRO A   2       3.956   5.089   0.280  1.00 13.43           O  
ATOM     22  CB  PRO A   2       2.695   3.764   2.339  1.00 13.43           C  
ATOM     23  CG  PRO A   2       3.865   2.978   2.889  1.00 13.43           C  
ATOM     24  CD  PRO A   2       3.726   1.591   2.287  1.00 13.43           C  
ATOM     25  HA  PRO A   2       1.474   3.276   0.608  1.00 13.43           H  
ATOM     26 1HB  PRO A   2       2.867   4.858   2.329  1.00 13.43           H  
ATOM     27 2HB  PRO A   2       1.766   3.599   2.907  1.00 13.43           H  
ATOM     28 1HG  PRO A   2       4.810   3.468   2.608  1.00 13.43           H  
ATOM     29 2HG  PRO A   2       3.829   2.970   3.989  1.00 13.43           H  
ATOM     30 1HD  PRO A   2       4.731   1.204   2.047  1.00 13.43           H  
ATOM     31 2HD  PRO A   2       3.168   0.946   2.984  1.00 13.43           H  
ATOM     32  N   HIS A   3       3.364   3.656  -1.332  1.00  9.18           N  
ATOM     33  CA  HIS A   3       4.159   4.323  -2.366  1.00  9.18           C  
ATOM     34  C   HIS A   3       3.543   5.669  -2.712  1.00  9.18           C  
ATOM     35  O   HIS A   3       4.214   6.587  -3.181  1.00  9.18           O  
ATOM     36  CB  HIS A   3       4.241   3.449  -3.616  1.00  9.18           C  
ATOM     37  CG  HIS A   3       5.041   2.205  -3.410  1.00  9.18           C  
ATOM     38  ND1 HIS A   3       6.411   2.215  -3.235  1.00  9.18           N  
ATOM     39  CD2 HIS A   3       4.661   0.913  -3.333  1.00  9.18           C  
ATOM     40  CE1 HIS A   3       6.834   0.973  -3.058  1.00  9.18           C  
ATOM     41  NE2 HIS A   3       5.794   0.168  -3.114  1.00  9.18           N  
ATOM     42  H   HIS A   3       2.834   2.815  -1.555  1.00  9.18           H  
ATOM     43  HA  HIS A   3       5.171   4.494  -2.002  1.00  9.18           H  
ATOM     44 1HB  HIS A   3       3.234   3.164  -3.925  1.00  9.18           H  
ATOM     45 2HB  HIS A   3       4.687   4.018  -4.430  1.00  9.18           H  
ATOM     46  HD2 HIS A   3       3.643   0.530  -3.417  1.00  9.18           H  
ATOM     47  HE1 HIS A   3       7.866   0.666  -2.891  1.00  9.18           H  
ATOM     48  HE2 HIS A   3       5.818  -0.863  -2.997  1.00  9.18           H  
ATOM     49  N   GLU A   4       2.261   5.799  -2.407  1.00  5.97           N  
ATOM     50  CA  GLU A   4       1.478   6.996  -2.654  1.00  5.97           C  
ATOM     51  C   GLU A   4       2.004   8.185  -1.851  1.00  5.97           C  
ATOM     52  O   GLU A   4       1.743   9.336  -2.200  1.00  5.97           O  
ATOM     53  CB  GLU A   4       0.009   6.740  -2.305  1.00  5.97           C  
ATOM     54  CG  GLU A   4      -0.693   5.746  -3.229  1.00  5.97           C  
ATOM     55  CD  GLU A   4      -2.143   5.500  -2.861  1.00  5.97           C  
ATOM     56  OE1 GLU A   4      -2.585   6.018  -1.862  1.00  5.97           O  
ATOM     57  OE2 GLU A   4      -2.806   4.794  -3.585  1.00  5.97           O  
ATOM     58  H   GLU A   4       1.798   5.002  -1.999  1.00  5.97           H  
ATOM     59  HA  GLU A   4       1.550   7.243  -3.714  1.00  5.97           H  
ATOM     60 1HB  GLU A   4      -0.056   6.359  -1.283  1.00  5.97           H  
ATOM     61 2HB  GLU A   4      -0.541   7.681  -2.337  1.00  5.97           H  
ATOM     62 1HG  GLU A   4      -0.649   6.126  -4.249  1.00  5.97           H  
ATOM     63 2HG  GLU A   4      -0.151   4.801  -3.199  1.00  5.97           H  
ATOM     64  N   ASP A   5       2.733   7.907  -0.764  1.00  3.87           N  
ATOM     65  CA  ASP A   5       3.257   8.955   0.089  1.00  3.87           C  
ATOM     66  C   ASP A   5       4.702   9.316  -0.256  1.00  3.87           C  
ATOM     67  O   ASP A   5       5.332  10.106   0.452  1.00  3.87           O  
ATOM     68  CB  ASP A   5       3.177   8.520   1.549  1.00  3.87           C  
ATOM     69  CG  ASP A   5       1.735   8.373   2.051  1.00  3.87           C  
ATOM     70  OD1 ASP A   5       0.925   9.216   1.746  1.00  3.87           O  
ATOM     71  OD2 ASP A   5       1.458   7.407   2.723  1.00  3.87           O  
ATOM     72  H   ASP A   5       2.958   6.942  -0.521  1.00  3.87           H  
ATOM     73  HA  ASP A   5       2.645   9.847  -0.044  1.00  3.87           H  
ATOM     74 1HB  ASP A   5       3.686   7.556   1.660  1.00  3.87           H  
ATOM     75 2HB  ASP A   5       3.699   9.242   2.175  1.00  3.87           H  
ATOM     76  N   VAL A   6       5.240   8.752  -1.340  1.00  2.59           N  
ATOM     77  CA  VAL A   6       6.615   9.058  -1.701  1.00  2.59           C  
ATOM     78  C   VAL A   6       6.679  10.148  -2.760  1.00  2.59           C  
ATOM     79  O   VAL A   6       6.263   9.961  -3.904  1.00  2.59           O  
ATOM     80  CB  VAL A   6       7.310   7.793  -2.223  1.00  2.59           C  
ATOM     81  CG1 VAL A   6       8.747   8.120  -2.621  1.00  2.59           C  
ATOM     82  CG2 VAL A   6       7.258   6.717  -1.144  1.00  2.59           C  
ATOM     83  H   VAL A   6       4.710   8.103  -1.923  1.00  2.59           H  
ATOM     84  HA  VAL A   6       7.142   9.402  -0.813  1.00  2.59           H  
ATOM     85  HB  VAL A   6       6.789   7.438  -3.115  1.00  2.59           H  
ATOM     86 1HG1 VAL A   6       9.232   7.223  -3.003  1.00  2.59           H  
ATOM     87 2HG1 VAL A   6       8.744   8.890  -3.397  1.00  2.59           H  
ATOM     88 3HG1 VAL A   6       9.291   8.486  -1.752  1.00  2.59           H  
ATOM     89 1HG2 VAL A   6       7.736   5.809  -1.510  1.00  2.59           H  
ATOM     90 2HG2 VAL A   6       7.776   7.070  -0.253  1.00  2.59           H  
ATOM     91 3HG2 VAL A   6       6.215   6.503  -0.895  1.00  2.59           H  
ATOM     92  N   GLU A   7       7.213  11.296  -2.369  1.00  1.85           N  
ATOM     93  CA  GLU A   7       7.287  12.439  -3.261  1.00  1.85           C  
ATOM     94  C   GLU A   7       8.632  12.474  -3.994  1.00  1.85           C  
ATOM     95  O   GLU A   7       9.632  12.019  -3.437  1.00  1.85           O  
ATOM     96  CB  GLU A   7       7.086  13.728  -2.457  1.00  1.85           C  
ATOM     97  CG  GLU A   7       5.701  13.848  -1.822  1.00  1.85           C  
ATOM     98  CD  GLU A   7       5.503  15.127  -1.032  1.00  1.85           C  
ATOM     99  OE1 GLU A   7       6.458  15.841  -0.837  1.00  1.85           O  
ATOM    100  OE2 GLU A   7       4.392  15.386  -0.630  1.00  1.85           O  
ATOM    101  H   GLU A   7       7.542  11.379  -1.416  1.00  1.85           H  
ATOM    102  HA  GLU A   7       6.470  12.340  -3.968  1.00  1.85           H  
ATOM    103 1HB  GLU A   7       7.823  13.771  -1.657  1.00  1.85           H  
ATOM    104 2HB  GLU A   7       7.249  14.596  -3.096  1.00  1.85           H  
ATOM    105 1HG  GLU A   7       4.949  13.800  -2.609  1.00  1.85           H  
ATOM    106 2HG  GLU A   7       5.546  12.993  -1.161  1.00  1.85           H  
ATOM    107  N   PRO A   8       8.681  12.969  -5.243  1.00  1.42           N  
ATOM    108  CA  PRO A   8       9.881  13.215  -6.020  1.00  1.42           C  
ATOM    109  C   PRO A   8      10.597  14.451  -5.502  1.00  1.42           C  
ATOM    110  O   PRO A   8       9.968  15.325  -4.905  1.00  1.42           O  
ATOM    111  CB  PRO A   8       9.331  13.423  -7.432  1.00  1.42           C  
ATOM    112  CG  PRO A   8       7.946  13.989  -7.219  1.00  1.42           C  
ATOM    113  CD  PRO A   8       7.430  13.305  -5.961  1.00  1.42           C  
ATOM    114  HA  PRO A   8      10.536  12.333  -5.968  1.00  1.42           H  
ATOM    115 1HB  PRO A   8       9.990  14.107  -7.990  1.00  1.42           H  
ATOM    116 2HB  PRO A   8       9.323  12.468  -7.977  1.00  1.42           H  
ATOM    117 1HG  PRO A   8       8.002  15.082  -7.110  1.00  1.42           H  
ATOM    118 2HG  PRO A   8       7.315  13.791  -8.099  1.00  1.42           H  
ATOM    119 1HD  PRO A   8       6.823  14.027  -5.398  1.00  1.42           H  
ATOM    120 2HD  PRO A   8       6.871  12.389  -6.220  1.00  1.42           H  
ATOM    121  N   VAL A   9      11.890  14.554  -5.777  1.00  1.16           N  
ATOM    122  CA  VAL A   9      12.636  15.755  -5.423  1.00  1.16           C  
ATOM    123  C   VAL A   9      13.280  16.351  -6.661  1.00  1.16           C  
ATOM    124  O   VAL A   9      13.966  15.649  -7.404  1.00  1.16           O  
ATOM    125  CB  VAL A   9      13.748  15.433  -4.409  1.00  1.16           C  
ATOM    126  CG1 VAL A   9      14.518  16.694  -4.063  1.00  1.16           C  
ATOM    127  CG2 VAL A   9      13.164  14.829  -3.182  1.00  1.16           C  
ATOM    128  H   VAL A   9      12.364  13.799  -6.251  1.00  1.16           H  
ATOM    129  HA  VAL A   9      11.955  16.488  -4.990  1.00  1.16           H  
ATOM    130  HB  VAL A   9      14.452  14.738  -4.864  1.00  1.16           H  
ATOM    131 1HG1 VAL A   9      15.320  16.455  -3.362  1.00  1.16           H  
ATOM    132 2HG1 VAL A   9      14.938  17.116  -4.962  1.00  1.16           H  
ATOM    133 3HG1 VAL A   9      13.849  17.420  -3.606  1.00  1.16           H  
ATOM    134 1HG2 VAL A   9      13.975  14.615  -2.502  1.00  1.16           H  
ATOM    135 2HG2 VAL A   9      12.471  15.535  -2.719  1.00  1.16           H  
ATOM    136 3HG2 VAL A   9      12.635  13.909  -3.426  1.00  1.16           H  
ATOM    137  N   VAL A  10      13.060  17.635  -6.897  1.00  0.99           N  
ATOM    138  CA  VAL A  10      13.694  18.256  -8.045  1.00  0.99           C  
ATOM    139  C   VAL A  10      15.076  18.714  -7.651  1.00  0.99           C  
ATOM    140  O   VAL A  10      15.223  19.471  -6.698  1.00  0.99           O  
ATOM    141  CB  VAL A  10      12.893  19.466  -8.548  1.00  0.99           C  
ATOM    142  CG1 VAL A  10      13.636  20.128  -9.715  1.00  0.99           C  
ATOM    143  CG2 VAL A  10      11.509  19.010  -8.970  1.00  0.99           C  
ATOM    144  H   VAL A  10      12.474  18.174  -6.276  1.00  0.99           H  
ATOM    145  HA  VAL A  10      13.778  17.523  -8.848  1.00  0.99           H  
ATOM    146  HB  VAL A  10      12.813  20.203  -7.749  1.00  0.99           H  
ATOM    147 1HG1 VAL A  10      13.077  20.997 -10.064  1.00  0.99           H  
ATOM    148 2HG1 VAL A  10      14.621  20.440  -9.390  1.00  0.99           H  
ATOM    149 3HG1 VAL A  10      13.740  19.413 -10.530  1.00  0.99           H  
ATOM    150 1HG2 VAL A  10      10.934  19.868  -9.322  1.00  0.99           H  
ATOM    151 2HG2 VAL A  10      11.598  18.278  -9.774  1.00  0.99           H  
ATOM    152 3HG2 VAL A  10      10.999  18.556  -8.120  1.00  0.99           H  
ATOM    153  N   CYS A  11      16.078  18.250  -8.379  1.00  0.86           N  
ATOM    154  CA  CYS A  11      17.457  18.629  -8.122  1.00  0.86           C  
ATOM    155  C   CYS A  11      18.108  19.136  -9.399  1.00  0.86           C  
ATOM    156  O   CYS A  11      17.680  18.782 -10.496  1.00  0.86           O  
ATOM    157  CB  CYS A  11      18.260  17.448  -7.586  1.00  0.86           C  
ATOM    158  SG  CYS A  11      17.632  16.734  -6.034  1.00  0.86           S  
ATOM    159  H   CYS A  11      15.873  17.613  -9.136  1.00  0.86           H  
ATOM    160  HA  CYS A  11      17.473  19.423  -7.385  1.00  0.86           H  
ATOM    161 1HB  CYS A  11      18.265  16.660  -8.331  1.00  0.86           H  
ATOM    162 2HB  CYS A  11      19.290  17.753  -7.431  1.00  0.86           H  
ATOM    163  N   CYS A  12      19.157  19.934  -9.256  1.00  0.77           N  
ATOM    164  CA  CYS A  12      19.918  20.367 -10.419  1.00  0.77           C  
ATOM    165  C   CYS A  12      21.255  19.651 -10.466  1.00  0.77           C  
ATOM    166  O   CYS A  12      21.919  19.499  -9.439  1.00  0.77           O  
ATOM    167  CB  CYS A  12      20.167  21.867 -10.375  1.00  0.77           C  
ATOM    168  SG  CYS A  12      18.676  22.848 -10.382  1.00  0.77           S  
ATOM    169  H   CYS A  12      19.448  20.225  -8.336  1.00  0.77           H  
ATOM    170  HA  CYS A  12      19.357  20.125 -11.322  1.00  0.77           H  
ATOM    171 1HB  CYS A  12      20.731  22.118  -9.476  1.00  0.77           H  
ATOM    172 2HB  CYS A  12      20.771  22.158 -11.233  1.00  0.77           H  
ATOM    173  N   PHE A  13      21.665  19.241 -11.651  1.00  0.71           N  
ATOM    174  CA  PHE A  13      22.949  18.572 -11.813  1.00  0.71           C  
ATOM    175  C   PHE A  13      23.888  19.429 -12.654  1.00  0.71           C  
ATOM    176  O   PHE A  13      25.047  19.085 -12.890  1.00  0.71           O  
ATOM    177  CB  PHE A  13      22.690  17.201 -12.406  1.00  0.71           C  
ATOM    178  CG  PHE A  13      21.771  16.421 -11.487  1.00  0.71           C  
ATOM    179  CD1 PHE A  13      20.418  16.301 -11.776  1.00  0.71           C  
ATOM    180  CD2 PHE A  13      22.248  15.841 -10.322  1.00  0.71           C  
ATOM    181  CE1 PHE A  13      19.571  15.618 -10.926  1.00  0.71           C  
ATOM    182  CE2 PHE A  13      21.400  15.156  -9.471  1.00  0.71           C  
ATOM    183  CZ  PHE A  13      20.065  15.044  -9.775  1.00  0.71           C  
ATOM    184  H   PHE A  13      21.065  19.374 -12.454  1.00  0.71           H  
ATOM    185  HA  PHE A  13      23.404  18.437 -10.830  1.00  0.71           H  
ATOM    186 1HB  PHE A  13      22.222  17.293 -13.385  1.00  0.71           H  
ATOM    187 2HB  PHE A  13      23.625  16.655 -12.520  1.00  0.71           H  
ATOM    188  HD1 PHE A  13      20.023  16.761 -12.682  1.00  0.71           H  
ATOM    189  HD2 PHE A  13      23.307  15.935 -10.077  1.00  0.71           H  
ATOM    190  HE1 PHE A  13      18.510  15.537 -11.164  1.00  0.71           H  
ATOM    191  HE2 PHE A  13      21.789  14.706  -8.559  1.00  0.71           H  
ATOM    192  HZ  PHE A  13      19.395  14.506  -9.104  1.00  0.71           H  
ATOM    193  N   LYS A  14      23.340  20.543 -13.119  1.00  0.68           N  
ATOM    194  CA  LYS A  14      24.019  21.536 -13.934  1.00  0.68           C  
ATOM    195  C   LYS A  14      23.279  22.853 -13.774  1.00  0.68           C  
ATOM    196  O   LYS A  14      22.048  22.878 -13.825  1.00  0.68           O  
ATOM    197  CB  LYS A  14      24.073  21.116 -15.405  1.00  0.68           C  
ATOM    198  CG  LYS A  14      24.857  22.076 -16.297  1.00  0.68           C  
ATOM    199  CD  LYS A  14      24.965  21.562 -17.725  1.00  0.68           C  
ATOM    200  CE  LYS A  14      25.735  22.543 -18.600  1.00  0.68           C  
ATOM    201  NZ  LYS A  14      25.849  22.061 -20.004  1.00  0.68           N  
ATOM    202  H   LYS A  14      22.387  20.732 -12.860  1.00  0.68           H  
ATOM    203  HA  LYS A  14      25.036  21.670 -13.565  1.00  0.68           H  
ATOM    204 1HB  LYS A  14      24.536  20.131 -15.486  1.00  0.68           H  
ATOM    205 2HB  LYS A  14      23.061  21.039 -15.800  1.00  0.68           H  
ATOM    206 1HG  LYS A  14      24.361  23.051 -16.309  1.00  0.68           H  
ATOM    207 2HG  LYS A  14      25.858  22.208 -15.891  1.00  0.68           H  
ATOM    208 1HD  LYS A  14      25.477  20.599 -17.728  1.00  0.68           H  
ATOM    209 2HD  LYS A  14      23.966  21.425 -18.138  1.00  0.68           H  
ATOM    210 1HE  LYS A  14      25.220  23.503 -18.596  1.00  0.68           H  
ATOM    211 2HE  LYS A  14      26.736  22.677 -18.190  1.00  0.68           H  
ATOM    212 1HZ  LYS A  14      26.364  22.736 -20.552  1.00  0.68           H  
ATOM    213 2HZ  LYS A  14      26.335  21.175 -20.019  1.00  0.68           H  
ATOM    214 3HZ  LYS A  14      24.926  21.944 -20.396  1.00  0.68           H  
ATOM    215  N   LEU A  15      24.016  23.934 -13.569  1.00  0.66           N  
ATOM    216  CA  LEU A  15      23.398  25.247 -13.431  1.00  0.66           C  
ATOM    217  C   LEU A  15      23.722  26.077 -14.664  1.00  0.66           C  
ATOM    218  O   LEU A  15      24.794  25.916 -15.249  1.00  0.66           O  
ATOM    219  CB  LEU A  15      23.917  25.930 -12.163  1.00  0.66           C  
ATOM    220  CG  LEU A  15      23.729  25.105 -10.852  1.00  0.66           C  
ATOM    221  CD1 LEU A  15      24.279  25.856  -9.706  1.00  0.66           C  
ATOM    222  CD2 LEU A  15      22.289  24.815 -10.631  1.00  0.66           C  
ATOM    223  H   LEU A  15      25.021  23.848 -13.522  1.00  0.66           H  
ATOM    224  HA  LEU A  15      22.318  25.137 -13.363  1.00  0.66           H  
ATOM    225 1HB  LEU A  15      24.977  26.142 -12.287  1.00  0.66           H  
ATOM    226 2HB  LEU A  15      23.389  26.877 -12.044  1.00  0.66           H  
ATOM    227  HG  LEU A  15      24.280  24.171 -10.937  1.00  0.66           H  
ATOM    228 1HD1 LEU A  15      24.160  25.279  -8.793  1.00  0.66           H  
ATOM    229 2HD1 LEU A  15      25.329  26.067  -9.873  1.00  0.66           H  
ATOM    230 3HD1 LEU A  15      23.737  26.763  -9.618  1.00  0.66           H  
ATOM    231 1HD2 LEU A  15      22.173  24.231  -9.720  1.00  0.66           H  
ATOM    232 2HD2 LEU A  15      21.733  25.749 -10.538  1.00  0.66           H  
ATOM    233 3HD2 LEU A  15      21.924  24.250 -11.475  1.00  0.66           H  
ATOM    234  N   ILE A  16      22.817  26.968 -15.063  1.00  0.66           N  
ATOM    235  CA  ILE A  16      23.107  27.828 -16.200  1.00  0.66           C  
ATOM    236  C   ILE A  16      24.303  28.714 -15.853  1.00  0.66           C  
ATOM    237  O   ILE A  16      24.388  29.235 -14.740  1.00  0.66           O  
ATOM    238  CB  ILE A  16      21.886  28.704 -16.560  1.00  0.66           C  
ATOM    239  CG1 ILE A  16      22.084  29.335 -17.945  1.00  0.66           C  
ATOM    240  CG2 ILE A  16      21.712  29.791 -15.545  1.00  0.66           C  
ATOM    241  CD1 ILE A  16      20.853  29.987 -18.522  1.00  0.66           C  
ATOM    242  H   ILE A  16      21.925  27.064 -14.580  1.00  0.66           H  
ATOM    243  HA  ILE A  16      23.365  27.211 -17.057  1.00  0.66           H  
ATOM    244  HB  ILE A  16      20.995  28.089 -16.589  1.00  0.66           H  
ATOM    245 1HG1 ILE A  16      22.828  30.081 -17.867  1.00  0.66           H  
ATOM    246 2HG1 ILE A  16      22.426  28.569 -18.639  1.00  0.66           H  
ATOM    247 1HG2 ILE A  16      20.851  30.401 -15.811  1.00  0.66           H  
ATOM    248 2HG2 ILE A  16      21.560  29.357 -14.569  1.00  0.66           H  
ATOM    249 3HG2 ILE A  16      22.609  30.409 -15.538  1.00  0.66           H  
ATOM    250 1HD1 ILE A  16      21.095  30.423 -19.491  1.00  0.66           H  
ATOM    251 2HD1 ILE A  16      20.071  29.251 -18.642  1.00  0.66           H  
ATOM    252 3HD1 ILE A  16      20.527  30.770 -17.848  1.00  0.66           H  
ATOM    253  N   THR A  17      25.208  28.910 -16.812  1.00  0.66           N  
ATOM    254  CA  THR A  17      26.384  29.746 -16.573  1.00  0.66           C  
ATOM    255  C   THR A  17      26.184  31.167 -17.100  1.00  0.66           C  
ATOM    256  O   THR A  17      26.919  32.090 -16.747  1.00  0.66           O  
ATOM    257  CB  THR A  17      27.623  29.109 -17.222  1.00  0.66           C  
ATOM    258  OG1 THR A  17      27.440  29.029 -18.645  1.00  0.66           O  
ATOM    259  CG2 THR A  17      27.815  27.705 -16.665  1.00  0.66           C  
ATOM    260  H   THR A  17      25.094  28.448 -17.701  1.00  0.66           H  
ATOM    261  HA  THR A  17      26.553  29.806 -15.498  1.00  0.66           H  
ATOM    262  HB  THR A  17      28.504  29.712 -17.006  1.00  0.66           H  
ATOM    263  HG1 THR A  17      27.520  29.910 -19.032  1.00  0.66           H  
ATOM    264 1HG2 THR A  17      28.691  27.248 -17.123  1.00  0.66           H  
ATOM    265 2HG2 THR A  17      27.955  27.759 -15.586  1.00  0.66           H  
ATOM    266 3HG2 THR A  17      26.934  27.101 -16.884  1.00  0.66           H  
ATOM    267  N   GLU A  18      25.184  31.321 -17.947  1.00  0.66           N  
ATOM    268  CA  GLU A  18      24.827  32.591 -18.553  1.00  0.66           C  
ATOM    269  C   GLU A  18      23.651  33.182 -17.774  1.00  0.66           C  
ATOM    270  O   GLU A  18      22.867  32.432 -17.205  1.00  0.66           O  
ATOM    271  CB  GLU A  18      24.455  32.382 -20.027  1.00  0.66           C  
ATOM    272  CG  GLU A  18      25.604  31.893 -20.896  1.00  0.66           C  
ATOM    273  CD  GLU A  18      25.217  31.700 -22.345  1.00  0.66           C  
ATOM    274  OE1 GLU A  18      24.064  31.871 -22.662  1.00  0.66           O  
ATOM    275  OE2 GLU A  18      26.079  31.384 -23.132  1.00  0.66           O  
ATOM    276  H   GLU A  18      24.642  30.504 -18.174  1.00  0.66           H  
ATOM    277  HA  GLU A  18      25.689  33.250 -18.490  1.00  0.66           H  
ATOM    278 1HB  GLU A  18      23.657  31.641 -20.089  1.00  0.66           H  
ATOM    279 2HB  GLU A  18      24.068  33.303 -20.455  1.00  0.66           H  
ATOM    280 1HG  GLU A  18      26.418  32.616 -20.840  1.00  0.66           H  
ATOM    281 2HG  GLU A  18      25.967  30.948 -20.493  1.00  0.66           H  
ATOM    282  N   PRO A  19      23.503  34.501 -17.698  1.00  0.67           N  
ATOM    283  CA  PRO A  19      22.374  35.141 -17.072  1.00  0.67           C  
ATOM    284  C   PRO A  19      21.108  34.924 -17.872  1.00  0.67           C  
ATOM    285  O   PRO A  19      21.145  34.836 -19.100  1.00  0.67           O  
ATOM    286  CB  PRO A  19      22.795  36.611 -17.041  1.00  0.67           C  
ATOM    287  CG  PRO A  19      23.786  36.755 -18.183  1.00  0.67           C  
ATOM    288  CD  PRO A  19      24.512  35.420 -18.244  1.00  0.67           C  
ATOM    289  HA  PRO A  19      22.256  34.741 -16.068  1.00  0.67           H  
ATOM    290 1HB  PRO A  19      21.906  37.248 -17.160  1.00  0.67           H  
ATOM    291 2HB  PRO A  19      23.230  36.852 -16.062  1.00  0.67           H  
ATOM    292 1HG  PRO A  19      23.250  36.986 -19.116  1.00  0.67           H  
ATOM    293 2HG  PRO A  19      24.464  37.599 -17.990  1.00  0.67           H  
ATOM    294 1HD  PRO A  19      24.750  35.192 -19.288  1.00  0.67           H  
ATOM    295 2HD  PRO A  19      25.408  35.433 -17.601  1.00  0.67           H  
ATOM    296  N   ILE A  20      19.983  34.910 -17.183  1.00  0.67           N  
ATOM    297  CA  ILE A  20      18.690  34.827 -17.833  1.00  0.67           C  
ATOM    298  C   ILE A  20      18.086  36.222 -17.748  1.00  0.67           C  
ATOM    299  O   ILE A  20      17.941  36.731 -16.637  1.00  0.67           O  
ATOM    300  CB  ILE A  20      17.753  33.867 -17.103  1.00  0.67           C  
ATOM    301  CG1 ILE A  20      18.333  32.490 -17.024  1.00  0.67           C  
ATOM    302  CG2 ILE A  20      16.398  33.823 -17.815  1.00  0.67           C  
ATOM    303  CD1 ILE A  20      17.556  31.606 -16.076  1.00  0.67           C  
ATOM    304  H   ILE A  20      20.027  34.964 -16.173  1.00  0.67           H  
ATOM    305  HA  ILE A  20      18.815  34.488 -18.853  1.00  0.67           H  
ATOM    306  HB  ILE A  20      17.626  34.208 -16.097  1.00  0.67           H  
ATOM    307 1HG1 ILE A  20      18.337  32.032 -18.013  1.00  0.67           H  
ATOM    308 2HG1 ILE A  20      19.362  32.562 -16.675  1.00  0.67           H  
ATOM    309 1HG2 ILE A  20      15.726  33.154 -17.282  1.00  0.67           H  
ATOM    310 2HG2 ILE A  20      15.965  34.825 -17.842  1.00  0.67           H  
ATOM    311 3HG2 ILE A  20      16.532  33.465 -18.834  1.00  0.67           H  
ATOM    312 1HD1 ILE A  20      18.018  30.644 -16.028  1.00  0.67           H  
ATOM    313 2HD1 ILE A  20      17.554  32.047 -15.087  1.00  0.67           H  
ATOM    314 3HD1 ILE A  20      16.531  31.506 -16.421  1.00  0.67           H  
ATOM    315  N   PRO A  21      17.763  36.901 -18.855  1.00  0.67           N  
ATOM    316  CA  PRO A  21      17.211  38.234 -18.820  1.00  0.67           C  
ATOM    317  C   PRO A  21      16.009  38.219 -17.901  1.00  0.67           C  
ATOM    318  O   PRO A  21      15.125  37.375 -18.033  1.00  0.67           O  
ATOM    319  CB  PRO A  21      16.827  38.469 -20.286  1.00  0.67           C  
ATOM    320  CG  PRO A  21      17.814  37.617 -21.061  1.00  0.67           C  
ATOM    321  CD  PRO A  21      17.998  36.365 -20.209  1.00  0.67           C  
ATOM    322  HA  PRO A  21      17.975  38.945 -18.471  1.00  0.67           H  
ATOM    323 1HB  PRO A  21      15.780  38.164 -20.461  1.00  0.67           H  
ATOM    324 2HB  PRO A  21      16.895  39.539 -20.529  1.00  0.67           H  
ATOM    325 1HG  PRO A  21      17.405  37.389 -22.061  1.00  0.67           H  
ATOM    326 2HG  PRO A  21      18.753  38.166 -21.216  1.00  0.67           H  
ATOM    327 1HD  PRO A  21      17.256  35.591 -20.464  1.00  0.67           H  
ATOM    328 2HD  PRO A  21      19.040  36.023 -20.332  1.00  0.67           H  
ATOM    329  N   ILE A  22      15.915  39.214 -17.040  1.00  0.66           N  
ATOM    330  CA  ILE A  22      14.823  39.266 -16.081  1.00  0.66           C  
ATOM    331  C   ILE A  22      13.459  39.337 -16.741  1.00  0.66           C  
ATOM    332  O   ILE A  22      12.497  38.749 -16.253  1.00  0.66           O  
ATOM    333  CB  ILE A  22      15.009  40.384 -15.062  1.00  0.66           C  
ATOM    334  CG1 ILE A  22      16.192  40.044 -14.155  1.00  0.66           C  
ATOM    335  CG2 ILE A  22      13.785  40.524 -14.252  1.00  0.66           C  
ATOM    336  CD1 ILE A  22      16.622  41.171 -13.232  1.00  0.66           C  
ATOM    337  H   ILE A  22      16.648  39.908 -16.997  1.00  0.66           H  
ATOM    338  HA  ILE A  22      14.850  38.340 -15.514  1.00  0.66           H  
ATOM    339  HB  ILE A  22      15.221  41.322 -15.572  1.00  0.66           H  
ATOM    340 1HG1 ILE A  22      15.922  39.184 -13.563  1.00  0.66           H  
ATOM    341 2HG1 ILE A  22      17.043  39.770 -14.780  1.00  0.66           H  
ATOM    342 1HG2 ILE A  22      13.941  41.318 -13.533  1.00  0.66           H  
ATOM    343 2HG2 ILE A  22      12.942  40.774 -14.900  1.00  0.66           H  
ATOM    344 3HG2 ILE A  22      13.579  39.586 -13.731  1.00  0.66           H  
ATOM    345 1HD1 ILE A  22      17.467  40.842 -12.623  1.00  0.66           H  
ATOM    346 2HD1 ILE A  22      16.918  42.036 -13.824  1.00  0.66           H  
ATOM    347 3HD1 ILE A  22      15.792  41.445 -12.578  1.00  0.66           H  
ATOM    348  N   ASP A  23      13.364  40.072 -17.843  1.00  0.66           N  
ATOM    349  CA  ASP A  23      12.104  40.232 -18.565  1.00  0.66           C  
ATOM    350  C   ASP A  23      11.504  38.892 -19.031  1.00  0.66           C  
ATOM    351  O   ASP A  23      10.300  38.811 -19.280  1.00  0.66           O  
ATOM    352  CB  ASP A  23      12.299  41.135 -19.783  1.00  0.66           C  
ATOM    353  CG  ASP A  23      12.518  42.617 -19.441  1.00  0.66           C  
ATOM    354  OD1 ASP A  23      12.288  43.003 -18.319  1.00  0.66           O  
ATOM    355  OD2 ASP A  23      12.920  43.344 -20.317  1.00  0.66           O  
ATOM    356  H   ASP A  23      14.193  40.528 -18.191  1.00  0.66           H  
ATOM    357  HA  ASP A  23      11.387  40.704 -17.891  1.00  0.66           H  
ATOM    358 1HB  ASP A  23      13.153  40.777 -20.361  1.00  0.66           H  
ATOM    359 2HB  ASP A  23      11.423  41.056 -20.427  1.00  0.66           H  
ATOM    360  N   ASP A  24      12.336  37.852 -19.189  1.00  0.66           N  
ATOM    361  CA  ASP A  24      11.854  36.548 -19.620  1.00  0.66           C  
ATOM    362  C   ASP A  24      11.492  35.629 -18.467  1.00  0.66           C  
ATOM    363  O   ASP A  24      11.089  34.490 -18.714  1.00  0.66           O  
ATOM    364  CB  ASP A  24      12.885  35.824 -20.492  1.00  0.66           C  
ATOM    365  CG  ASP A  24      13.053  36.396 -21.901  1.00  0.66           C  
ATOM    366  OD1 ASP A  24      12.117  36.984 -22.407  1.00  0.66           O  
ATOM    367  OD2 ASP A  24      14.083  36.203 -22.481  1.00  0.66           O  
ATOM    368  H   ASP A  24      13.321  37.933 -18.940  1.00  0.66           H  
ATOM    369  HA  ASP A  24      10.955  36.703 -20.212  1.00  0.66           H  
ATOM    370 1HB  ASP A  24      13.859  35.867 -19.986  1.00  0.66           H  
ATOM    371 2HB  ASP A  24      12.612  34.772 -20.572  1.00  0.66           H  
ATOM    372  N   ILE A  25      11.642  36.096 -17.225  1.00  0.66           N  
ATOM    373  CA  ILE A  25      11.379  35.248 -16.068  1.00  0.66           C  
ATOM    374  C   ILE A  25      10.046  35.619 -15.433  1.00  0.66           C  
ATOM    375  O   ILE A  25       9.784  36.792 -15.161  1.00  0.66           O  
ATOM    376  CB  ILE A  25      12.480  35.365 -15.004  1.00  0.66           C  
ATOM    377  CG1 ILE A  25      13.844  35.000 -15.568  1.00  0.66           C  
ATOM    378  CG2 ILE A  25      12.173  34.385 -13.934  1.00  0.66           C  
ATOM    379  CD1 ILE A  25      14.985  35.327 -14.610  1.00  0.66           C  
ATOM    380  H   ILE A  25      11.951  37.056 -17.061  1.00  0.66           H  
ATOM    381  HA  ILE A  25      11.329  34.215 -16.386  1.00  0.66           H  
ATOM    382  HB  ILE A  25      12.526  36.382 -14.605  1.00  0.66           H  
ATOM    383 1HG1 ILE A  25      13.867  33.937 -15.798  1.00  0.66           H  
ATOM    384 2HG1 ILE A  25      14.005  35.562 -16.491  1.00  0.66           H  
ATOM    385 1HG2 ILE A  25      12.951  34.458 -13.219  1.00  0.66           H  
ATOM    386 2HG2 ILE A  25      11.217  34.602 -13.472  1.00  0.66           H  
ATOM    387 3HG2 ILE A  25      12.144  33.383 -14.353  1.00  0.66           H  
ATOM    388 1HD1 ILE A  25      15.922  35.069 -15.053  1.00  0.66           H  
ATOM    389 2HD1 ILE A  25      14.980  36.386 -14.388  1.00  0.66           H  
ATOM    390 3HD1 ILE A  25      14.858  34.771 -13.695  1.00  0.66           H  
ATOM    391  N   VAL A  26       9.187  34.626 -15.227  1.00  0.66           N  
ATOM    392  CA  VAL A  26       7.875  34.891 -14.660  1.00  0.66           C  
ATOM    393  C   VAL A  26       7.692  34.368 -13.234  1.00  0.66           C  
ATOM    394  O   VAL A  26       6.856  34.890 -12.496  1.00  0.66           O  
ATOM    395  CB  VAL A  26       6.783  34.310 -15.581  1.00  0.66           C  
ATOM    396  CG1 VAL A  26       6.857  35.003 -16.937  1.00  0.66           C  
ATOM    397  CG2 VAL A  26       6.971  32.803 -15.757  1.00  0.66           C  
ATOM    398  H   VAL A  26       9.460  33.674 -15.457  1.00  0.66           H  
ATOM    399  HA  VAL A  26       7.734  35.970 -14.633  1.00  0.66           H  
ATOM    400  HB  VAL A  26       5.807  34.512 -15.147  1.00  0.66           H  
ATOM    401 1HG1 VAL A  26       6.077  34.614 -17.583  1.00  0.66           H  
ATOM    402 2HG1 VAL A  26       6.718  36.075 -16.807  1.00  0.66           H  
ATOM    403 3HG1 VAL A  26       7.833  34.818 -17.386  1.00  0.66           H  
ATOM    404 1HG2 VAL A  26       6.198  32.408 -16.414  1.00  0.66           H  
ATOM    405 2HG2 VAL A  26       7.927  32.627 -16.195  1.00  0.66           H  
ATOM    406 3HG2 VAL A  26       6.914  32.298 -14.799  1.00  0.66           H  
ATOM    407  N   ASP A  27       8.482  33.374 -12.827  1.00  0.67           N  
ATOM    408  CA  ASP A  27       8.332  32.838 -11.470  1.00  0.67           C  
ATOM    409  C   ASP A  27       9.598  32.116 -11.009  1.00  0.67           C  
ATOM    410  O   ASP A  27      10.557  31.979 -11.772  1.00  0.67           O  
ATOM    411  CB  ASP A  27       7.108  31.900 -11.418  1.00  0.67           C  
ATOM    412  CG  ASP A  27       6.412  31.803 -10.043  1.00  0.67           C  
ATOM    413  OD1 ASP A  27       7.037  32.101  -9.051  1.00  0.67           O  
ATOM    414  OD2 ASP A  27       5.261  31.428 -10.015  1.00  0.67           O  
ATOM    415  H   ASP A  27       9.145  32.967 -13.484  1.00  0.67           H  
ATOM    416  HA  ASP A  27       8.157  33.672 -10.788  1.00  0.67           H  
ATOM    417 1HB  ASP A  27       6.369  32.223 -12.151  1.00  0.67           H  
ATOM    418 2HB  ASP A  27       7.422  30.897 -11.701  1.00  0.67           H  
ATOM    419  N   TRP A  28       9.616  31.670  -9.752  1.00  0.69           N  
ATOM    420  CA  TRP A  28      10.794  30.948  -9.257  1.00  0.69           C  
ATOM    421  C   TRP A  28      10.534  30.058  -8.033  1.00  0.69           C  
ATOM    422  O   TRP A  28       9.566  30.246  -7.296  1.00  0.69           O  
ATOM    423  CB  TRP A  28      11.868  31.958  -8.880  1.00  0.69           C  
ATOM    424  CG  TRP A  28      11.491  32.783  -7.689  1.00  0.69           C  
ATOM    425  CD1 TRP A  28      10.636  33.848  -7.622  1.00  0.69           C  
ATOM    426  CD2 TRP A  28      12.039  32.636  -6.378  1.00  0.69           C  
ATOM    427  NE1 TRP A  28      10.622  34.363  -6.357  1.00  0.69           N  
ATOM    428  CE2 TRP A  28      11.484  33.644  -5.584  1.00  0.69           C  
ATOM    429  CE3 TRP A  28      12.972  31.762  -5.820  1.00  0.69           C  
ATOM    430  CZ2 TRP A  28      11.837  33.800  -4.259  1.00  0.69           C  
ATOM    431  CZ3 TRP A  28      13.327  31.935  -4.513  1.00  0.69           C  
ATOM    432  CH2 TRP A  28      12.777  32.924  -3.744  1.00  0.69           C  
ATOM    433  H   TRP A  28       8.788  31.826  -9.171  1.00  0.69           H  
ATOM    434  HA  TRP A  28      11.156  30.318 -10.063  1.00  0.69           H  
ATOM    435 1HB  TRP A  28      12.803  31.432  -8.663  1.00  0.69           H  
ATOM    436 2HB  TRP A  28      12.061  32.621  -9.714  1.00  0.69           H  
ATOM    437  HD1 TRP A  28      10.050  34.232  -8.443  1.00  0.69           H  
ATOM    438  HE1 TRP A  28      10.071  35.151  -6.048  1.00  0.69           H  
ATOM    439  HE3 TRP A  28      13.423  30.981  -6.421  1.00  0.69           H  
ATOM    440  HZ2 TRP A  28      11.423  34.578  -3.638  1.00  0.69           H  
ATOM    441  HZ3 TRP A  28      14.061  31.282  -4.114  1.00  0.69           H  
ATOM    442  HH2 TRP A  28      13.090  33.028  -2.707  1.00  0.69           H  
ATOM    443  N   THR A  29      11.464  29.137  -7.783  1.00  0.73           N  
ATOM    444  CA  THR A  29      11.441  28.305  -6.577  1.00  0.73           C  
ATOM    445  C   THR A  29      12.835  27.857  -6.149  1.00  0.73           C  
ATOM    446  O   THR A  29      13.752  27.766  -6.964  1.00  0.73           O  
ATOM    447  CB  THR A  29      10.550  27.068  -6.770  1.00  0.73           C  
ATOM    448  OG1 THR A  29      10.449  26.351  -5.526  1.00  0.73           O  
ATOM    449  CG2 THR A  29      11.114  26.175  -7.823  1.00  0.73           C  
ATOM    450  H   THR A  29      12.201  29.014  -8.476  1.00  0.73           H  
ATOM    451  HA  THR A  29      11.023  28.899  -5.764  1.00  0.73           H  
ATOM    452  HB  THR A  29       9.553  27.389  -7.069  1.00  0.73           H  
ATOM    453  HG1 THR A  29      11.312  25.967  -5.298  1.00  0.73           H  
ATOM    454 1HG2 THR A  29      10.469  25.307  -7.950  1.00  0.73           H  
ATOM    455 2HG2 THR A  29      11.159  26.735  -8.751  1.00  0.73           H  
ATOM    456 3HG2 THR A  29      12.113  25.848  -7.529  1.00  0.73           H  
ATOM    457  N   LYS A  30      13.006  27.558  -4.866  1.00  0.78           N  
ATOM    458  CA  LYS A  30      14.301  27.045  -4.417  1.00  0.78           C  
ATOM    459  C   LYS A  30      14.336  25.531  -4.336  1.00  0.78           C  
ATOM    460  O   LYS A  30      13.324  24.885  -4.052  1.00  0.78           O  
ATOM    461  CB  LYS A  30      14.685  27.558  -3.028  1.00  0.78           C  
ATOM    462  CG  LYS A  30      14.885  29.014  -2.907  1.00  0.78           C  
ATOM    463  CD  LYS A  30      15.416  29.382  -1.527  1.00  0.78           C  
ATOM    464  CE  LYS A  30      15.635  30.884  -1.385  1.00  0.78           C  
ATOM    465  NZ  LYS A  30      16.174  31.242  -0.036  1.00  0.78           N  
ATOM    466  H   LYS A  30      12.238  27.665  -4.214  1.00  0.78           H  
ATOM    467  HA  LYS A  30      15.068  27.356  -5.126  1.00  0.78           H  
ATOM    468 1HB  LYS A  30      13.918  27.266  -2.313  1.00  0.78           H  
ATOM    469 2HB  LYS A  30      15.614  27.076  -2.719  1.00  0.78           H  
ATOM    470 1HG  LYS A  30      15.556  29.373  -3.685  1.00  0.78           H  
ATOM    471 2HG  LYS A  30      13.915  29.470  -3.025  1.00  0.78           H  
ATOM    472 1HD  LYS A  30      14.707  29.053  -0.766  1.00  0.78           H  
ATOM    473 2HD  LYS A  30      16.364  28.868  -1.359  1.00  0.78           H  
ATOM    474 1HE  LYS A  30      16.337  31.217  -2.149  1.00  0.78           H  
ATOM    475 2HE  LYS A  30      14.686  31.397  -1.530  1.00  0.78           H  
ATOM    476 1HZ  LYS A  30      16.305  32.242   0.022  1.00  0.78           H  
ATOM    477 2HZ  LYS A  30      15.524  30.946   0.679  1.00  0.78           H  
ATOM    478 3HZ  LYS A  30      17.061  30.779   0.106  1.00  0.78           H  
ATOM    479  N   ILE A  31      15.532  24.994  -4.525  1.00  0.85           N  
ATOM    480  CA  ILE A  31      15.858  23.602  -4.294  1.00  0.85           C  
ATOM    481  C   ILE A  31      16.874  23.482  -3.189  1.00  0.85           C  
ATOM    482  O   ILE A  31      17.995  23.982  -3.312  1.00  0.85           O  
ATOM    483  CB  ILE A  31      16.455  22.945  -5.528  1.00  0.85           C  
ATOM    484  CG1 ILE A  31      15.484  22.944  -6.647  1.00  0.85           C  
ATOM    485  CG2 ILE A  31      16.939  21.572  -5.191  1.00  0.85           C  
ATOM    486  CD1 ILE A  31      16.101  22.513  -7.893  1.00  0.85           C  
ATOM    487  H   ILE A  31      16.283  25.602  -4.834  1.00  0.85           H  
ATOM    488  HA  ILE A  31      14.957  23.068  -4.000  1.00  0.85           H  
ATOM    489  HB  ILE A  31      17.307  23.536  -5.861  1.00  0.85           H  
ATOM    490 1HG1 ILE A  31      14.673  22.251  -6.412  1.00  0.85           H  
ATOM    491 2HG1 ILE A  31      15.069  23.940  -6.783  1.00  0.85           H  
ATOM    492 1HG2 ILE A  31      17.388  21.141  -6.060  1.00  0.85           H  
ATOM    493 2HG2 ILE A  31      17.681  21.623  -4.394  1.00  0.85           H  
ATOM    494 3HG2 ILE A  31      16.102  20.954  -4.863  1.00  0.85           H  
ATOM    495 1HD1 ILE A  31      15.357  22.505  -8.661  1.00  0.85           H  
ATOM    496 2HD1 ILE A  31      16.894  23.204  -8.144  1.00  0.85           H  
ATOM    497 3HD1 ILE A  31      16.504  21.522  -7.778  1.00  0.85           H  
ATOM    498  N   THR A  32      16.472  22.829  -2.112  1.00  0.91           N  
ATOM    499  CA  THR A  32      17.341  22.649  -0.966  1.00  0.91           C  
ATOM    500  C   THR A  32      17.356  21.158  -0.601  1.00  0.91           C  
ATOM    501  O   THR A  32      18.219  20.401  -1.043  1.00  0.91           O  
ATOM    502  CB  THR A  32      16.878  23.537   0.219  1.00  0.91           C  
ATOM    503  OG1 THR A  32      15.509  23.243   0.543  1.00  0.91           O  
ATOM    504  CG2 THR A  32      16.984  25.024  -0.163  1.00  0.91           C  
ATOM    505  H   THR A  32      15.537  22.448  -2.093  1.00  0.91           H  
ATOM    506  HA  THR A  32      18.360  22.939  -1.231  1.00  0.91           H  
ATOM    507  HB  THR A  32      17.509  23.335   1.087  1.00  0.91           H  
ATOM    508  HG1 THR A  32      15.237  23.790   1.292  1.00  0.91           H  
ATOM    509 1HG2 THR A  32      16.664  25.638   0.675  1.00  0.91           H  
ATOM    510 2HG2 THR A  32      18.024  25.257  -0.411  1.00  0.91           H  
ATOM    511 3HG2 THR A  32      16.351  25.236  -1.021  1.00  0.91           H  
ATOM    512  N   ASP A  33      16.348  20.745   0.170  1.00  0.96           N  
ATOM    513  CA  ASP A  33      16.198  19.382   0.675  1.00  0.96           C  
ATOM    514  C   ASP A  33      17.510  18.964   1.362  1.00  0.96           C  
ATOM    515  O   ASP A  33      18.142  19.783   2.030  1.00  0.96           O  
ATOM    516  CB  ASP A  33      15.840  18.466  -0.531  1.00  0.96           C  
ATOM    517  CG  ASP A  33      15.218  17.104  -0.202  1.00  0.96           C  
ATOM    518  OD1 ASP A  33      14.023  16.934  -0.285  1.00  0.96           O  
ATOM    519  OD2 ASP A  33      15.987  16.226   0.136  1.00  0.96           O  
ATOM    520  H   ASP A  33      15.686  21.453   0.447  1.00  0.96           H  
ATOM    521  HA  ASP A  33      15.391  19.360   1.408  1.00  0.96           H  
ATOM    522 1HB  ASP A  33      15.141  18.998  -1.176  1.00  0.96           H  
ATOM    523 2HB  ASP A  33      16.738  18.295  -1.133  1.00  0.96           H  
ATOM    524  N   SER A  34      17.930  17.710   1.193  1.00  0.98           N  
ATOM    525  CA  SER A  34      19.195  17.241   1.719  1.00  0.98           C  
ATOM    526  C   SER A  34      19.696  16.184   0.761  1.00  0.98           C  
ATOM    527  O   SER A  34      20.864  15.793   0.779  1.00  0.98           O  
ATOM    528  CB  SER A  34      19.027  16.681   3.121  1.00  0.98           C  
ATOM    529  OG  SER A  34      18.205  15.542   3.123  1.00  0.98           O  
ATOM    530  H   SER A  34      17.366  17.043   0.682  1.00  0.98           H  
ATOM    531  HA  SER A  34      19.908  18.066   1.736  1.00  0.98           H  
ATOM    532 1HB  SER A  34      20.002  16.432   3.536  1.00  0.98           H  
ATOM    533 2HB  SER A  34      18.588  17.448   3.759  1.00  0.98           H  
ATOM    534  HG  SER A  34      17.455  15.748   2.554  1.00  0.98           H  
ATOM    535  N   ARG A  35      18.778  15.738  -0.100  1.00  0.96           N  
ATOM    536  CA  ARG A  35      19.054  14.711  -1.098  1.00  0.96           C  
ATOM    537  C   ARG A  35      19.661  15.279  -2.384  1.00  0.96           C  
ATOM    538  O   ARG A  35      20.223  14.540  -3.192  1.00  0.96           O  
ATOM    539  CB  ARG A  35      17.783  13.911  -1.359  1.00  0.96           C  
ATOM    540  CG  ARG A  35      17.369  13.073  -0.123  1.00  0.96           C  
ATOM    541  CD  ARG A  35      16.009  12.457  -0.190  1.00  0.96           C  
ATOM    542  NE  ARG A  35      14.963  13.456  -0.083  1.00  0.96           N  
ATOM    543  CZ  ARG A  35      13.640  13.197  -0.058  1.00  0.96           C  
ATOM    544  NH1 ARG A  35      13.199  11.951  -0.129  1.00  0.96           N  
ATOM    545  NH2 ARG A  35      12.788  14.205   0.040  1.00  0.96           N  
ATOM    546  H   ARG A  35      17.822  16.105  -0.028  1.00  0.96           H  
ATOM    547  HA  ARG A  35      19.780  14.020  -0.669  1.00  0.96           H  
ATOM    548 1HB  ARG A  35      16.962  14.590  -1.605  1.00  0.96           H  
ATOM    549 2HB  ARG A  35      17.928  13.240  -2.204  1.00  0.96           H  
ATOM    550 1HG  ARG A  35      18.093  12.272   0.021  1.00  0.96           H  
ATOM    551 2HG  ARG A  35      17.383  13.728   0.752  1.00  0.96           H  
ATOM    552 1HD  ARG A  35      15.889  11.941  -1.141  1.00  0.96           H  
ATOM    553 2HD  ARG A  35      15.888  11.750   0.627  1.00  0.96           H  
ATOM    554  HE  ARG A  35      15.256  14.448  -0.015  1.00  0.96           H  
ATOM    555 1HH1 ARG A  35      13.855  11.187  -0.204  1.00  0.96           H  
ATOM    556 2HH1 ARG A  35      12.207  11.766  -0.112  1.00  0.96           H  
ATOM    557 1HH2 ARG A  35      13.155  15.180   0.068  1.00  0.96           H  
ATOM    558 2HH2 ARG A  35      11.799  14.038   0.055  1.00  0.96           H  
ATOM    559  N   CYS A  36      19.544  16.588  -2.579  1.00  0.91           N  
ATOM    560  CA  CYS A  36      20.111  17.212  -3.763  1.00  0.91           C  
ATOM    561  C   CYS A  36      21.587  17.519  -3.511  1.00  0.91           C  
ATOM    562  O   CYS A  36      21.936  17.958  -2.419  1.00  0.91           O  
ATOM    563  CB  CYS A  36      19.364  18.493  -4.129  1.00  0.91           C  
ATOM    564  SG  CYS A  36      17.648  18.239  -4.604  1.00  0.91           S  
ATOM    565  H   CYS A  36      19.072  17.156  -1.888  1.00  0.91           H  
ATOM    566  HA  CYS A  36      20.018  16.500  -4.572  1.00  0.91           H  
ATOM    567 1HB  CYS A  36      19.371  19.176  -3.270  1.00  0.91           H  
ATOM    568 2HB  CYS A  36      19.868  19.007  -4.946  1.00  0.91           H  
ATOM    569  N   PRO A  37      22.482  17.320  -4.492  1.00  0.84           N  
ATOM    570  CA  PRO A  37      23.913  17.578  -4.391  1.00  0.84           C  
ATOM    571  C   PRO A  37      24.290  19.054  -4.223  1.00  0.84           C  
ATOM    572  O   PRO A  37      25.405  19.365  -3.801  1.00  0.84           O  
ATOM    573  CB  PRO A  37      24.437  17.032  -5.726  1.00  0.84           C  
ATOM    574  CG  PRO A  37      23.251  17.101  -6.674  1.00  0.84           C  
ATOM    575  CD  PRO A  37      22.046  16.826  -5.815  1.00  0.84           C  
ATOM    576  HA  PRO A  37      24.314  16.990  -3.553  1.00  0.84           H  
ATOM    577 1HB  PRO A  37      25.283  17.646  -6.068  1.00  0.84           H  
ATOM    578 2HB  PRO A  37      24.816  16.010  -5.589  1.00  0.84           H  
ATOM    579 1HG  PRO A  37      23.201  18.092  -7.166  1.00  0.84           H  
ATOM    580 2HG  PRO A  37      23.376  16.365  -7.476  1.00  0.84           H  
ATOM    581 1HD  PRO A  37      21.215  17.412  -6.206  1.00  0.84           H  
ATOM    582 2HD  PRO A  37      21.826  15.745  -5.779  1.00  0.84           H  
ATOM    583  N   ARG A  38      23.385  19.967  -4.579  1.00  0.78           N  
ATOM    584  CA  ARG A  38      23.690  21.390  -4.484  1.00  0.78           C  
ATOM    585  C   ARG A  38      22.428  22.251  -4.383  1.00  0.78           C  
ATOM    586  O   ARG A  38      21.450  22.013  -5.093  1.00  0.78           O  
ATOM    587  CB  ARG A  38      24.514  21.807  -5.700  1.00  0.78           C  
ATOM    588  CG  ARG A  38      25.022  23.231  -5.701  1.00  0.78           C  
ATOM    589  CD  ARG A  38      25.934  23.489  -6.848  1.00  0.78           C  
ATOM    590  NE  ARG A  38      26.435  24.851  -6.833  1.00  0.78           N  
ATOM    591  CZ  ARG A  38      27.248  25.388  -7.763  1.00  0.78           C  
ATOM    592  NH1 ARG A  38      27.655  24.667  -8.785  1.00  0.78           N  
ATOM    593  NH2 ARG A  38      27.629  26.640  -7.644  1.00  0.78           N  
ATOM    594  H   ARG A  38      22.483  19.680  -4.919  1.00  0.78           H  
ATOM    595  HA  ARG A  38      24.286  21.554  -3.586  1.00  0.78           H  
ATOM    596 1HB  ARG A  38      25.381  21.156  -5.794  1.00  0.78           H  
ATOM    597 2HB  ARG A  38      23.913  21.678  -6.600  1.00  0.78           H  
ATOM    598 1HG  ARG A  38      24.185  23.909  -5.793  1.00  0.78           H  
ATOM    599 2HG  ARG A  38      25.555  23.435  -4.774  1.00  0.78           H  
ATOM    600 1HD  ARG A  38      26.785  22.810  -6.798  1.00  0.78           H  
ATOM    601 2HD  ARG A  38      25.396  23.331  -7.781  1.00  0.78           H  
ATOM    602  HE  ARG A  38      26.143  25.449  -6.069  1.00  0.78           H  
ATOM    603 1HH1 ARG A  38      27.361  23.704  -8.874  1.00  0.78           H  
ATOM    604 2HH1 ARG A  38      28.264  25.078  -9.478  1.00  0.78           H  
ATOM    605 1HH2 ARG A  38      27.322  27.191  -6.851  1.00  0.78           H  
ATOM    606 2HH2 ARG A  38      28.225  27.068  -8.341  1.00  0.78           H  
ATOM    607  N   ASP A  39      22.450  23.261  -3.510  1.00  0.72           N  
ATOM    608  CA  ASP A  39      21.327  24.199  -3.432  1.00  0.72           C  
ATOM    609  C   ASP A  39      21.190  24.918  -4.771  1.00  0.72           C  
ATOM    610  O   ASP A  39      22.202  25.286  -5.373  1.00  0.72           O  
ATOM    611  CB  ASP A  39      21.532  25.244  -2.328  1.00  0.72           C  
ATOM    612  CG  ASP A  39      21.428  24.687  -0.889  1.00  0.72           C  
ATOM    613  OD1 ASP A  39      21.021  23.561  -0.715  1.00  0.72           O  
ATOM    614  OD2 ASP A  39      21.764  25.411   0.020  1.00  0.72           O  
ATOM    615  H   ASP A  39      23.258  23.398  -2.921  1.00  0.72           H  
ATOM    616  HA  ASP A  39      20.411  23.641  -3.238  1.00  0.72           H  
ATOM    617 1HB  ASP A  39      22.508  25.711  -2.450  1.00  0.72           H  
ATOM    618 2HB  ASP A  39      20.783  26.029  -2.445  1.00  0.72           H  
ATOM    619  N   ALA A  40      19.968  25.183  -5.214  1.00  0.69           N  
ATOM    620  CA  ALA A  40      19.802  25.909  -6.480  1.00  0.69           C  
ATOM    621  C   ALA A  40      18.481  26.641  -6.584  1.00  0.69           C  
ATOM    622  O   ALA A  40      17.542  26.402  -5.827  1.00  0.69           O  
ATOM    623  CB  ALA A  40      19.932  24.981  -7.669  1.00  0.69           C  
ATOM    624  H   ALA A  40      19.169  24.847  -4.673  1.00  0.69           H  
ATOM    625  HA  ALA A  40      20.596  26.639  -6.542  1.00  0.69           H  
ATOM    626 1HB  ALA A  40      19.850  25.555  -8.595  1.00  0.69           H  
ATOM    627 2HB  ALA A  40      20.899  24.480  -7.637  1.00  0.69           H  
ATOM    628 3HB  ALA A  40      19.141  24.239  -7.634  1.00  0.69           H  
ATOM    629  N   VAL A  41      18.409  27.557  -7.533  1.00  0.66           N  
ATOM    630  CA  VAL A  41      17.173  28.263  -7.817  1.00  0.66           C  
ATOM    631  C   VAL A  41      16.662  27.896  -9.185  1.00  0.66           C  
ATOM    632  O   VAL A  41      17.417  27.834 -10.154  1.00  0.66           O  
ATOM    633  CB  VAL A  41      17.372  29.790  -7.721  1.00  0.66           C  
ATOM    634  CG1 VAL A  41      16.104  30.534  -8.122  1.00  0.66           C  
ATOM    635  CG2 VAL A  41      17.758  30.124  -6.310  1.00  0.66           C  
ATOM    636  H   VAL A  41      19.230  27.761  -8.104  1.00  0.66           H  
ATOM    637  HA  VAL A  41      16.420  27.971  -7.084  1.00  0.66           H  
ATOM    638  HB  VAL A  41      18.172  30.092  -8.404  1.00  0.66           H  
ATOM    639 1HG1 VAL A  41      16.287  31.593  -8.047  1.00  0.66           H  
ATOM    640 2HG1 VAL A  41      15.836  30.292  -9.151  1.00  0.66           H  
ATOM    641 3HG1 VAL A  41      15.294  30.247  -7.461  1.00  0.66           H  
ATOM    642 1HG2 VAL A  41      17.932  31.185  -6.215  1.00  0.66           H  
ATOM    643 2HG2 VAL A  41      16.958  29.821  -5.637  1.00  0.66           H  
ATOM    644 3HG2 VAL A  41      18.664  29.587  -6.062  1.00  0.66           H  
ATOM    645  N   ILE A  42      15.386  27.589  -9.257  1.00  0.65           N  
ATOM    646  CA  ILE A  42      14.775  27.284 -10.524  1.00  0.65           C  
ATOM    647  C   ILE A  42      13.978  28.471 -10.974  1.00  0.65           C  
ATOM    648  O   ILE A  42      13.118  28.961 -10.233  1.00  0.65           O  
ATOM    649  CB  ILE A  42      13.812  26.093 -10.448  1.00  0.65           C  
ATOM    650  CG1 ILE A  42      14.462  24.898  -9.954  1.00  0.65           C  
ATOM    651  CG2 ILE A  42      13.219  25.833 -11.824  1.00  0.65           C  
ATOM    652  CD1 ILE A  42      15.543  24.507 -10.813  1.00  0.65           C  
ATOM    653  H   ILE A  42      14.815  27.619  -8.417  1.00  0.65           H  
ATOM    654  HA  ILE A  42      15.548  27.079 -11.261  1.00  0.65           H  
ATOM    655  HB  ILE A  42      13.040  26.324  -9.774  1.00  0.65           H  
ATOM    656 1HG1 ILE A  42      14.844  25.072  -8.950  1.00  0.65           H  
ATOM    657 2HG1 ILE A  42      13.734  24.086  -9.917  1.00  0.65           H  
ATOM    658 1HG2 ILE A  42      12.517  24.998 -11.771  1.00  0.65           H  
ATOM    659 2HG2 ILE A  42      12.692  26.715 -12.178  1.00  0.65           H  
ATOM    660 3HG2 ILE A  42      14.022  25.590 -12.525  1.00  0.65           H  
ATOM    661 1HD1 ILE A  42      15.990  23.623 -10.451  1.00  0.65           H  
ATOM    662 2HD1 ILE A  42      15.172  24.326 -11.821  1.00  0.65           H  
ATOM    663 3HD1 ILE A  42      16.260  25.294 -10.826  1.00  0.65           H  
ATOM    664  N   PHE A  43      14.251  28.936 -12.175  1.00  0.64           N  
ATOM    665  CA  PHE A  43      13.472  30.020 -12.711  1.00  0.64           C  
ATOM    666  C   PHE A  43      12.528  29.495 -13.756  1.00  0.64           C  
ATOM    667  O   PHE A  43      12.902  28.648 -14.567  1.00  0.64           O  
ATOM    668  CB  PHE A  43      14.332  31.097 -13.341  1.00  0.64           C  
ATOM    669  CG  PHE A  43      15.123  31.921 -12.388  1.00  0.64           C  
ATOM    670  CD1 PHE A  43      16.480  31.772 -12.249  1.00  0.64           C  
ATOM    671  CD2 PHE A  43      14.477  32.854 -11.607  1.00  0.64           C  
ATOM    672  CE1 PHE A  43      17.166  32.575 -11.379  1.00  0.64           C  
ATOM    673  CE2 PHE A  43      15.155  33.650 -10.741  1.00  0.64           C  
ATOM    674  CZ  PHE A  43      16.498  33.522 -10.629  1.00  0.64           C  
ATOM    675  H   PHE A  43      15.001  28.511 -12.721  1.00  0.64           H  
ATOM    676  HA  PHE A  43      12.882  30.472 -11.913  1.00  0.64           H  
ATOM    677 1HB  PHE A  43      15.029  30.628 -14.038  1.00  0.64           H  
ATOM    678 2HB  PHE A  43      13.706  31.757 -13.921  1.00  0.64           H  
ATOM    679  HD1 PHE A  43      17.007  31.026 -12.849  1.00  0.64           H  
ATOM    680  HD2 PHE A  43      13.395  32.951 -11.701  1.00  0.64           H  
ATOM    681  HE1 PHE A  43      18.237  32.468 -11.289  1.00  0.64           H  
ATOM    682  HE2 PHE A  43      14.626  34.388 -10.148  1.00  0.64           H  
ATOM    683  HZ  PHE A  43      17.038  34.168  -9.940  1.00  0.64           H  
ATOM    684  N   LYS A  44      11.315  30.012 -13.765  1.00  0.64           N  
ATOM    685  CA  LYS A  44      10.369  29.652 -14.801  1.00  0.64           C  
ATOM    686  C   LYS A  44      10.281  30.804 -15.759  1.00  0.64           C  
ATOM    687  O   LYS A  44      10.046  31.948 -15.339  1.00  0.64           O  
ATOM    688  CB  LYS A  44       8.991  29.316 -14.251  1.00  0.64           C  
ATOM    689  CG  LYS A  44       7.998  28.902 -15.331  1.00  0.64           C  
ATOM    690  CD  LYS A  44       6.637  28.562 -14.751  1.00  0.64           C  
ATOM    691  CE  LYS A  44       5.659  28.181 -15.854  1.00  0.64           C  
ATOM    692  NZ  LYS A  44       4.310  27.841 -15.310  1.00  0.64           N  
ATOM    693  H   LYS A  44      11.055  30.693 -13.052  1.00  0.64           H  
ATOM    694  HA  LYS A  44      10.740  28.788 -15.353  1.00  0.64           H  
ATOM    695 1HB  LYS A  44       9.074  28.507 -13.525  1.00  0.64           H  
ATOM    696 2HB  LYS A  44       8.586  30.186 -13.736  1.00  0.64           H  
ATOM    697 1HG  LYS A  44       7.880  29.718 -16.050  1.00  0.64           H  
ATOM    698 2HG  LYS A  44       8.391  28.031 -15.865  1.00  0.64           H  
ATOM    699 1HD  LYS A  44       6.734  27.727 -14.054  1.00  0.64           H  
ATOM    700 2HD  LYS A  44       6.247  29.426 -14.211  1.00  0.64           H  
ATOM    701 1HE  LYS A  44       5.563  29.017 -16.548  1.00  0.64           H  
ATOM    702 2HE  LYS A  44       6.052  27.317 -16.395  1.00  0.64           H  
ATOM    703 1HZ  LYS A  44       3.691  27.594 -16.069  1.00  0.64           H  
ATOM    704 2HZ  LYS A  44       4.390  27.060 -14.674  1.00  0.64           H  
ATOM    705 3HZ  LYS A  44       3.933  28.638 -14.817  1.00  0.64           H  
ATOM    706  N   THR A  45      10.496  30.509 -17.030  1.00  0.65           N  
ATOM    707  CA  THR A  45      10.435  31.520 -18.055  1.00  0.65           C  
ATOM    708  C   THR A  45       9.039  31.701 -18.627  1.00  0.65           C  
ATOM    709  O   THR A  45       8.180  30.819 -18.522  1.00  0.65           O  
ATOM    710  CB  THR A  45      11.430  31.184 -19.168  1.00  0.65           C  
ATOM    711  OG1 THR A  45      11.074  29.928 -19.739  1.00  0.65           O  
ATOM    712  CG2 THR A  45      12.851  31.109 -18.583  1.00  0.65           C  
ATOM    713  H   THR A  45      10.721  29.549 -17.300  1.00  0.65           H  
ATOM    714  HA  THR A  45      10.733  32.453 -17.606  1.00  0.65           H  
ATOM    715  HB  THR A  45      11.391  31.953 -19.939  1.00  0.65           H  
ATOM    716  HG1 THR A  45      11.269  29.230 -19.062  1.00  0.65           H  
ATOM    717 1HG2 THR A  45      13.558  30.865 -19.372  1.00  0.65           H  
ATOM    718 2HG2 THR A  45      13.113  32.074 -18.141  1.00  0.65           H  
ATOM    719 3HG2 THR A  45      12.886  30.334 -17.812  1.00  0.65           H  
ATOM    720  N   LYS A  46       8.856  32.808 -19.338  1.00  0.66           N  
ATOM    721  CA  LYS A  46       7.592  33.153 -19.996  1.00  0.66           C  
ATOM    722  C   LYS A  46       7.182  32.129 -21.050  1.00  0.66           C  
ATOM    723  O   LYS A  46       6.010  32.028 -21.410  1.00  0.66           O  
ATOM    724  CB  LYS A  46       7.693  34.522 -20.682  1.00  0.66           C  
ATOM    725  CG  LYS A  46       8.540  34.531 -21.978  1.00  0.66           C  
ATOM    726  CD  LYS A  46       8.645  35.924 -22.585  1.00  0.66           C  
ATOM    727  CE  LYS A  46       9.187  35.905 -24.046  1.00  0.66           C  
ATOM    728  NZ  LYS A  46      10.563  35.353 -24.162  1.00  0.66           N  
ATOM    729  H   LYS A  46       9.632  33.470 -19.361  1.00  0.66           H  
ATOM    730  HA  LYS A  46       6.809  33.178 -19.243  1.00  0.66           H  
ATOM    731 1HB  LYS A  46       6.695  34.881 -20.928  1.00  0.66           H  
ATOM    732 2HB  LYS A  46       8.144  35.241 -19.993  1.00  0.66           H  
ATOM    733 1HG  LYS A  46       9.549  34.155 -21.773  1.00  0.66           H  
ATOM    734 2HG  LYS A  46       8.076  33.886 -22.718  1.00  0.66           H  
ATOM    735 1HD  LYS A  46       7.669  36.400 -22.574  1.00  0.66           H  
ATOM    736 2HD  LYS A  46       9.330  36.524 -21.984  1.00  0.66           H  
ATOM    737 1HE  LYS A  46       8.519  35.317 -24.676  1.00  0.66           H  
ATOM    738 2HE  LYS A  46       9.200  36.933 -24.403  1.00  0.66           H  
ATOM    739 1HZ  LYS A  46      10.865  35.396 -25.112  1.00  0.66           H  
ATOM    740 2HZ  LYS A  46      11.196  35.922 -23.571  1.00  0.66           H  
ATOM    741 3HZ  LYS A  46      10.585  34.353 -23.865  1.00  0.66           H  
ATOM    742  N   ASP A  47       8.162  31.373 -21.533  1.00  0.66           N  
ATOM    743  CA  ASP A  47       7.990  30.390 -22.585  1.00  0.66           C  
ATOM    744  C   ASP A  47       7.695  28.987 -22.026  1.00  0.66           C  
ATOM    745  O   ASP A  47       7.557  28.026 -22.784  1.00  0.66           O  
ATOM    746  CB  ASP A  47       9.262  30.409 -23.440  1.00  0.66           C  
ATOM    747  CG  ASP A  47       9.437  31.799 -24.146  1.00  0.66           C  
ATOM    748  OD1 ASP A  47       8.497  32.256 -24.750  1.00  0.66           O  
ATOM    749  OD2 ASP A  47      10.481  32.433 -23.981  1.00  0.66           O  
ATOM    750  H   ASP A  47       9.087  31.508 -21.152  1.00  0.66           H  
ATOM    751  HA  ASP A  47       7.146  30.695 -23.204  1.00  0.66           H  
ATOM    752 1HB  ASP A  47      10.131  30.214 -22.807  1.00  0.66           H  
ATOM    753 2HB  ASP A  47       9.213  29.623 -24.193  1.00  0.66           H  
ATOM    754  N   GLY A  48       7.599  28.872 -20.693  1.00  0.66           N  
ATOM    755  CA  GLY A  48       7.276  27.615 -20.011  1.00  0.66           C  
ATOM    756  C   GLY A  48       8.477  26.760 -19.588  1.00  0.66           C  
ATOM    757  O   GLY A  48       8.316  25.774 -18.867  1.00  0.66           O  
ATOM    758  H   GLY A  48       7.736  29.693 -20.104  1.00  0.66           H  
ATOM    759 1HA  GLY A  48       6.689  27.853 -19.125  1.00  0.66           H  
ATOM    760 2HA  GLY A  48       6.629  27.024 -20.656  1.00  0.66           H  
ATOM    761  N   LYS A  49       9.670  27.120 -20.033  1.00  0.65           N  
ATOM    762  CA  LYS A  49      10.876  26.368 -19.698  1.00  0.65           C  
ATOM    763  C   LYS A  49      11.389  26.692 -18.302  1.00  0.65           C  
ATOM    764  O   LYS A  49      11.450  27.869 -17.924  1.00  0.65           O  
ATOM    765  CB  LYS A  49      11.980  26.645 -20.721  1.00  0.65           C  
ATOM    766  CG  LYS A  49      13.263  25.834 -20.507  1.00  0.65           C  
ATOM    767  CD  LYS A  49      14.281  26.091 -21.609  1.00  0.65           C  
ATOM    768  CE  LYS A  49      15.544  25.267 -21.395  1.00  0.65           C  
ATOM    769  NZ  LYS A  49      16.546  25.490 -22.480  1.00  0.65           N  
ATOM    770  H   LYS A  49       9.739  27.937 -20.623  1.00  0.65           H  
ATOM    771  HA  LYS A  49      10.636  25.305 -19.725  1.00  0.65           H  
ATOM    772 1HB  LYS A  49      11.608  26.433 -21.723  1.00  0.65           H  
ATOM    773 2HB  LYS A  49      12.249  27.700 -20.689  1.00  0.65           H  
ATOM    774 1HG  LYS A  49      13.715  26.110 -19.553  1.00  0.65           H  
ATOM    775 2HG  LYS A  49      13.025  24.772 -20.477  1.00  0.65           H  
ATOM    776 1HD  LYS A  49      13.847  25.839 -22.578  1.00  0.65           H  
ATOM    777 2HD  LYS A  49      14.547  27.148 -21.611  1.00  0.65           H  
ATOM    778 1HE  LYS A  49      15.988  25.540 -20.439  1.00  0.65           H  
ATOM    779 2HE  LYS A  49      15.279  24.210 -21.370  1.00  0.65           H  
ATOM    780 1HZ  LYS A  49      17.367  24.927 -22.302  1.00  0.65           H  
ATOM    781 2HZ  LYS A  49      16.145  25.227 -23.370  1.00  0.65           H  
ATOM    782 3HZ  LYS A  49      16.807  26.465 -22.503  1.00  0.65           H  
ATOM    783  N   GLU A  50      11.765  25.652 -17.546  1.00  0.65           N  
ATOM    784  CA  GLU A  50      12.382  25.860 -16.238  1.00  0.65           C  
ATOM    785  C   GLU A  50      13.904  25.763 -16.368  1.00  0.65           C  
ATOM    786  O   GLU A  50      14.414  24.877 -17.060  1.00  0.65           O  
ATOM    787  CB  GLU A  50      11.875  24.838 -15.215  1.00  0.65           C  
ATOM    788  CG  GLU A  50      10.401  24.968 -14.848  1.00  0.65           C  
ATOM    789  CD  GLU A  50       9.961  23.956 -13.798  1.00  0.65           C  
ATOM    790  OE1 GLU A  50      10.766  23.141 -13.407  1.00  0.65           O  
ATOM    791  OE2 GLU A  50       8.822  24.003 -13.395  1.00  0.65           O  
ATOM    792  H   GLU A  50      11.648  24.711 -17.897  1.00  0.65           H  
ATOM    793  HA  GLU A  50      12.127  26.853 -15.890  1.00  0.65           H  
ATOM    794 1HB  GLU A  50      12.028  23.835 -15.607  1.00  0.65           H  
ATOM    795 2HB  GLU A  50      12.457  24.918 -14.317  1.00  0.65           H  
ATOM    796 1HG  GLU A  50      10.227  25.977 -14.463  1.00  0.65           H  
ATOM    797 2HG  GLU A  50       9.799  24.847 -15.748  1.00  0.65           H  
ATOM    798  N   ILE A  51      14.618  26.673 -15.704  1.00  0.64           N  
ATOM    799  CA  ILE A  51      16.079  26.703 -15.754  1.00  0.64           C  
ATOM    800  C   ILE A  51      16.743  26.768 -14.381  1.00  0.64           C  
ATOM    801  O   ILE A  51      16.370  27.588 -13.541  1.00  0.64           O  
ATOM    802  CB  ILE A  51      16.566  27.909 -16.577  1.00  0.64           C  
ATOM    803  CG1 ILE A  51      16.016  27.860 -18.013  1.00  0.64           C  
ATOM    804  CG2 ILE A  51      18.080  27.933 -16.624  1.00  0.64           C  
ATOM    805  CD1 ILE A  51      16.295  29.121 -18.800  1.00  0.64           C  
ATOM    806  H   ILE A  51      14.113  27.380 -15.172  1.00  0.64           H  
ATOM    807  HA  ILE A  51      16.421  25.792 -16.245  1.00  0.64           H  
ATOM    808  HB  ILE A  51      16.200  28.827 -16.122  1.00  0.64           H  
ATOM    809 1HG1 ILE A  51      16.457  27.013 -18.529  1.00  0.64           H  
ATOM    810 2HG1 ILE A  51      14.939  27.733 -17.988  1.00  0.64           H  
ATOM    811 1HG2 ILE A  51      18.398  28.779 -17.203  1.00  0.64           H  
ATOM    812 2HG2 ILE A  51      18.484  28.016 -15.627  1.00  0.64           H  
ATOM    813 3HG2 ILE A  51      18.448  27.022 -17.089  1.00  0.64           H  
ATOM    814 1HD1 ILE A  51      15.876  29.025 -19.801  1.00  0.64           H  
ATOM    815 2HD1 ILE A  51      15.833  29.970 -18.295  1.00  0.64           H  
ATOM    816 3HD1 ILE A  51      17.370  29.283 -18.868  1.00  0.64           H  
ATOM    817  N   CYS A  52      17.739  25.915 -14.146  1.00  0.64           N  
ATOM    818  CA  CYS A  52      18.462  25.968 -12.878  1.00  0.64           C  
ATOM    819  C   CYS A  52      19.478  27.102 -12.850  1.00  0.64           C  
ATOM    820  O   CYS A  52      20.162  27.364 -13.842  1.00  0.64           O  
ATOM    821  CB  CYS A  52      19.224  24.688 -12.613  1.00  0.64           C  
ATOM    822  SG  CYS A  52      18.295  23.210 -12.346  1.00  0.64           S  
ATOM    823  H   CYS A  52      18.007  25.241 -14.850  1.00  0.64           H  
ATOM    824  HA  CYS A  52      17.759  26.142 -12.078  1.00  0.64           H  
ATOM    825 1HB  CYS A  52      19.921  24.503 -13.431  1.00  0.64           H  
ATOM    826 2HB  CYS A  52      19.801  24.859 -11.737  1.00  0.64           H  
ATOM    827  N   ALA A  53      19.650  27.722 -11.685  1.00  0.64           N  
ATOM    828  CA  ALA A  53      20.624  28.790 -11.532  1.00  0.64           C  
ATOM    829  C   ALA A  53      21.277  28.797 -10.149  1.00  0.64           C  
ATOM    830  O   ALA A  53      20.714  28.335  -9.156  1.00  0.64           O  
ATOM    831  CB  ALA A  53      19.941  30.114 -11.784  1.00  0.64           C  
ATOM    832  H   ALA A  53      19.028  27.501 -10.915  1.00  0.64           H  
ATOM    833  HA  ALA A  53      21.412  28.640 -12.268  1.00  0.64           H  
ATOM    834 1HB  ALA A  53      20.669  30.902 -11.707  1.00  0.64           H  
ATOM    835 2HB  ALA A  53      19.507  30.107 -12.783  1.00  0.64           H  
ATOM    836 3HB  ALA A  53      19.155  30.257 -11.042  1.00  0.64           H  
ATOM    837  N   ASP A  54      22.487  29.348 -10.112  1.00  0.64           N  
ATOM    838  CA  ASP A  54      23.303  29.463  -8.909  1.00  0.64           C  
ATOM    839  C   ASP A  54      22.949  30.676  -8.026  1.00  0.64           C  
ATOM    840  O   ASP A  54      23.260  31.802  -8.397  1.00  0.64           O  
ATOM    841  CB  ASP A  54      24.769  29.531  -9.339  1.00  0.64           C  
ATOM    842  CG  ASP A  54      25.801  29.601  -8.212  1.00  0.64           C  
ATOM    843  OD1 ASP A  54      25.468  29.987  -7.101  1.00  0.64           O  
ATOM    844  OD2 ASP A  54      26.939  29.260  -8.469  1.00  0.64           O  
ATOM    845  H   ASP A  54      22.872  29.699 -10.979  1.00  0.64           H  
ATOM    846  HA  ASP A  54      23.169  28.539  -8.372  1.00  0.64           H  
ATOM    847 1HB  ASP A  54      25.004  28.667  -9.954  1.00  0.64           H  
ATOM    848 2HB  ASP A  54      24.897  30.390  -9.980  1.00  0.64           H  
ATOM    849  N   PRO A  55      22.409  30.476  -6.803  1.00  0.64           N  
ATOM    850  CA  PRO A  55      21.912  31.498  -5.894  1.00  0.64           C  
ATOM    851  C   PRO A  55      22.993  32.454  -5.421  1.00  0.64           C  
ATOM    852  O   PRO A  55      22.678  33.506  -4.861  1.00  0.64           O  
ATOM    853  CB  PRO A  55      21.346  30.678  -4.727  1.00  0.64           C  
ATOM    854  CG  PRO A  55      22.083  29.374  -4.774  1.00  0.64           C  
ATOM    855  CD  PRO A  55      22.354  29.122  -6.234  1.00  0.64           C  
ATOM    856  HA  PRO A  55      21.113  32.058  -6.374  1.00  0.64           H  
ATOM    857 1HB  PRO A  55      21.523  31.217  -3.785  1.00  0.64           H  
ATOM    858 2HB  PRO A  55      20.270  30.575  -4.825  1.00  0.64           H  
ATOM    859 1HG  PRO A  55      23.010  29.444  -4.182  1.00  0.64           H  
ATOM    860 2HG  PRO A  55      21.477  28.573  -4.323  1.00  0.64           H  
ATOM    861 1HD  PRO A  55      23.335  28.615  -6.285  1.00  0.64           H  
ATOM    862 2HD  PRO A  55      21.555  28.563  -6.699  1.00  0.64           H  
ATOM    863  N   SER A  56      24.267  32.080  -5.573  1.00  0.64           N  
ATOM    864  CA  SER A  56      25.324  32.967  -5.129  1.00  0.64           C  
ATOM    865  C   SER A  56      25.657  34.039  -6.181  1.00  0.64           C  
ATOM    866  O   SER A  56      26.402  34.985  -5.889  1.00  0.64           O  
ATOM    867  CB  SER A  56      26.565  32.188  -4.733  1.00  0.64           C  
ATOM    868  OG  SER A  56      27.214  31.615  -5.823  1.00  0.64           O  
ATOM    869  H   SER A  56      24.531  31.208  -6.050  1.00  0.64           H  
ATOM    870  HA  SER A  56      24.972  33.480  -4.235  1.00  0.64           H  
ATOM    871 1HB  SER A  56      27.252  32.849  -4.209  1.00  0.64           H  
ATOM    872 2HB  SER A  56      26.278  31.402  -4.038  1.00  0.64           H  
ATOM    873  HG  SER A  56      26.559  31.024  -6.256  1.00  0.64           H  
ATOM    874  N   LYS A  57      25.104  33.913  -7.397  1.00  0.64           N  
ATOM    875  CA  LYS A  57      25.403  34.877  -8.452  1.00  0.64           C  
ATOM    876  C   LYS A  57      24.526  36.108  -8.322  1.00  0.64           C  
ATOM    877  O   LYS A  57      23.317  36.016  -8.083  1.00  0.64           O  
ATOM    878  CB  LYS A  57      25.209  34.258  -9.836  1.00  0.64           C  
ATOM    879  CG  LYS A  57      26.067  33.041 -10.094  1.00  0.64           C  
ATOM    880  CD  LYS A  57      27.557  33.350 -10.099  1.00  0.64           C  
ATOM    881  CE  LYS A  57      28.363  32.095 -10.450  1.00  0.64           C  
ATOM    882  NZ  LYS A  57      29.832  32.336 -10.394  1.00  0.64           N  
ATOM    883  H   LYS A  57      24.479  33.129  -7.600  1.00  0.64           H  
ATOM    884  HA  LYS A  57      26.443  35.189  -8.352  1.00  0.64           H  
ATOM    885 1HB  LYS A  57      24.176  33.949  -9.946  1.00  0.64           H  
ATOM    886 2HB  LYS A  57      25.418  34.997 -10.603  1.00  0.64           H  
ATOM    887 1HG  LYS A  57      25.885  32.337  -9.287  1.00  0.64           H  
ATOM    888 2HG  LYS A  57      25.781  32.575 -11.036  1.00  0.64           H  
ATOM    889 1HD  LYS A  57      27.772  34.136 -10.823  1.00  0.64           H  
ATOM    890 2HD  LYS A  57      27.853  33.693  -9.106  1.00  0.64           H  
ATOM    891 1HE  LYS A  57      28.107  31.301  -9.745  1.00  0.64           H  
ATOM    892 2HE  LYS A  57      28.096  31.771 -11.456  1.00  0.64           H  
ATOM    893 1HZ  LYS A  57      30.317  31.482 -10.629  1.00  0.64           H  
ATOM    894 2HZ  LYS A  57      30.085  33.061 -11.050  1.00  0.64           H  
ATOM    895 3HZ  LYS A  57      30.084  32.621  -9.458  1.00  0.64           H  
ATOM    896  N   LYS A  58      25.115  37.269  -8.580  1.00  0.63           N  
ATOM    897  CA  LYS A  58      24.369  38.512  -8.485  1.00  0.63           C  
ATOM    898  C   LYS A  58      23.119  38.537  -9.341  1.00  0.63           C  
ATOM    899  O   LYS A  58      22.069  38.969  -8.874  1.00  0.63           O  
ATOM    900  CB  LYS A  58      25.256  39.696  -8.850  1.00  0.63           C  
ATOM    901  CG  LYS A  58      24.549  41.044  -8.737  1.00  0.63           C  
ATOM    902  CD  LYS A  58      25.481  42.208  -9.043  1.00  0.63           C  
ATOM    903  CE  LYS A  58      24.738  43.540  -8.963  1.00  0.63           C  
ATOM    904  NZ  LYS A  58      25.637  44.697  -9.250  1.00  0.63           N  
ATOM    905  H   LYS A  58      26.102  37.291  -8.796  1.00  0.63           H  
ATOM    906  HA  LYS A  58      24.049  38.634  -7.453  1.00  0.63           H  
ATOM    907 1HB  LYS A  58      26.130  39.715  -8.202  1.00  0.63           H  
ATOM    908 2HB  LYS A  58      25.606  39.590  -9.876  1.00  0.63           H  
ATOM    909 1HG  LYS A  58      23.714  41.071  -9.441  1.00  0.63           H  
ATOM    910 2HG  LYS A  58      24.147  41.163  -7.731  1.00  0.63           H  
ATOM    911 1HD  LYS A  58      26.306  42.215  -8.329  1.00  0.63           H  
ATOM    912 2HD  LYS A  58      25.891  42.090 -10.046  1.00  0.63           H  
ATOM    913 1HE  LYS A  58      23.921  43.536  -9.685  1.00  0.63           H  
ATOM    914 2HE  LYS A  58      24.319  43.656  -7.962  1.00  0.63           H  
ATOM    915 1HZ  LYS A  58      25.109  45.556  -9.187  1.00  0.63           H  
ATOM    916 2HZ  LYS A  58      26.390  44.715  -8.577  1.00  0.63           H  
ATOM    917 3HZ  LYS A  58      26.020  44.605 -10.180  1.00  0.63           H  
ATOM    918  N   TRP A  59      23.210  38.083 -10.590  1.00  0.63           N  
ATOM    919  CA  TRP A  59      22.034  38.148 -11.447  1.00  0.63           C  
ATOM    920  C   TRP A  59      20.875  37.301 -10.925  1.00  0.63           C  
ATOM    921  O   TRP A  59      19.713  37.587 -11.222  1.00  0.63           O  
ATOM    922  CB  TRP A  59      22.339  37.730 -12.879  1.00  0.63           C  
ATOM    923  CG  TRP A  59      22.596  36.269 -13.088  1.00  0.63           C  
ATOM    924  CD1 TRP A  59      23.792  35.621 -13.093  1.00  0.63           C  
ATOM    925  CD2 TRP A  59      21.589  35.258 -13.355  1.00  0.63           C  
ATOM    926  NE1 TRP A  59      23.601  34.283 -13.347  1.00  0.63           N  
ATOM    927  CE2 TRP A  59      22.260  34.048 -13.508  1.00  0.63           C  
ATOM    928  CE3 TRP A  59      20.181  35.288 -13.477  1.00  0.63           C  
ATOM    929  CZ2 TRP A  59      21.593  32.882 -13.780  1.00  0.63           C  
ATOM    930  CZ3 TRP A  59      19.515  34.110 -13.744  1.00  0.63           C  
ATOM    931  CH2 TRP A  59      20.207  32.939 -13.895  1.00  0.63           C  
ATOM    932  H   TRP A  59      24.083  37.717 -10.938  1.00  0.63           H  
ATOM    933  HA  TRP A  59      21.702  39.185 -11.474  1.00  0.63           H  
ATOM    934 1HB  TRP A  59      21.503  38.014 -13.520  1.00  0.63           H  
ATOM    935 2HB  TRP A  59      23.212  38.277 -13.232  1.00  0.63           H  
ATOM    936  HD1 TRP A  59      24.758  36.093 -12.930  1.00  0.63           H  
ATOM    937  HE1 TRP A  59      24.330  33.583 -13.413  1.00  0.63           H  
ATOM    938  HE3 TRP A  59      19.632  36.224 -13.358  1.00  0.63           H  
ATOM    939  HZ2 TRP A  59      22.120  31.944 -13.899  1.00  0.63           H  
ATOM    940  HZ3 TRP A  59      18.426  34.139 -13.832  1.00  0.63           H  
ATOM    941  HH2 TRP A  59      19.663  32.027 -14.107  1.00  0.63           H  
ATOM    942  N   VAL A  60      21.171  36.246 -10.155  1.00  0.62           N  
ATOM    943  CA  VAL A  60      20.107  35.403  -9.658  1.00  0.62           C  
ATOM    944  C   VAL A  60      19.433  36.178  -8.570  1.00  0.62           C  
ATOM    945  O   VAL A  60      18.213  36.285  -8.538  1.00  0.62           O  
ATOM    946  CB  VAL A  60      20.641  34.051  -9.143  1.00  0.62           C  
ATOM    947  CG1 VAL A  60      19.544  33.229  -8.486  1.00  0.62           C  
ATOM    948  CG2 VAL A  60      21.196  33.325 -10.286  1.00  0.62           C  
ATOM    949  H   VAL A  60      22.125  36.056  -9.865  1.00  0.62           H  
ATOM    950  HA  VAL A  60      19.394  35.212 -10.460  1.00  0.62           H  
ATOM    951  HB  VAL A  60      21.424  34.219  -8.397  1.00  0.62           H  
ATOM    952 1HG1 VAL A  60      19.944  32.284  -8.161  1.00  0.62           H  
ATOM    953 2HG1 VAL A  60      19.147  33.774  -7.636  1.00  0.62           H  
ATOM    954 3HG1 VAL A  60      18.776  33.039  -9.170  1.00  0.62           H  
ATOM    955 1HG2 VAL A  60      21.581  32.376  -9.978  1.00  0.62           H  
ATOM    956 2HG2 VAL A  60      20.416  33.175 -11.006  1.00  0.62           H  
ATOM    957 3HG2 VAL A  60      21.987  33.914 -10.717  1.00  0.62           H  
ATOM    958  N   ARG A  61      20.236  36.779  -7.701  1.00  0.62           N  
ATOM    959  CA  ARG A  61      19.667  37.551  -6.616  1.00  0.62           C  
ATOM    960  C   ARG A  61      18.849  38.730  -7.149  1.00  0.62           C  
ATOM    961  O   ARG A  61      17.757  39.009  -6.646  1.00  0.62           O  
ATOM    962  CB  ARG A  61      20.762  38.064  -5.700  1.00  0.62           C  
ATOM    963  CG  ARG A  61      21.449  36.997  -4.862  1.00  0.62           C  
ATOM    964  CD  ARG A  61      22.282  37.587  -3.767  1.00  0.62           C  
ATOM    965  NE  ARG A  61      23.398  38.386  -4.272  1.00  0.62           N  
ATOM    966  CZ  ARG A  61      24.597  37.872  -4.590  1.00  0.62           C  
ATOM    967  NH1 ARG A  61      24.793  36.599  -4.454  1.00  0.62           N  
ATOM    968  NH2 ARG A  61      25.572  38.641  -5.040  1.00  0.62           N  
ATOM    969  H   ARG A  61      21.250  36.675  -7.793  1.00  0.62           H  
ATOM    970  HA  ARG A  61      19.010  36.901  -6.040  1.00  0.62           H  
ATOM    971 1HB  ARG A  61      21.530  38.552  -6.302  1.00  0.62           H  
ATOM    972 2HB  ARG A  61      20.352  38.813  -5.025  1.00  0.62           H  
ATOM    973 1HG  ARG A  61      20.701  36.342  -4.417  1.00  0.62           H  
ATOM    974 2HG  ARG A  61      22.106  36.401  -5.511  1.00  0.62           H  
ATOM    975 1HD  ARG A  61      21.660  38.226  -3.143  1.00  0.62           H  
ATOM    976 2HD  ARG A  61      22.693  36.778  -3.162  1.00  0.62           H  
ATOM    977  HE  ARG A  61      23.259  39.380  -4.388  1.00  0.62           H  
ATOM    978 1HH1 ARG A  61      24.044  36.009  -4.116  1.00  0.62           H  
ATOM    979 2HH1 ARG A  61      25.691  36.186  -4.729  1.00  0.62           H  
ATOM    980 1HH2 ARG A  61      25.426  39.634  -5.147  1.00  0.62           H  
ATOM    981 2HH2 ARG A  61      26.466  38.228  -5.273  1.00  0.62           H  
ATOM    982  N   GLU A  62      19.336  39.398  -8.202  1.00  0.62           N  
ATOM    983  CA  GLU A  62      18.589  40.527  -8.742  1.00  0.62           C  
ATOM    984  C   GLU A  62      17.279  40.058  -9.365  1.00  0.62           C  
ATOM    985  O   GLU A  62      16.233  40.692  -9.180  1.00  0.62           O  
ATOM    986  CB  GLU A  62      19.424  41.283  -9.782  1.00  0.62           C  
ATOM    987  CG  GLU A  62      20.646  42.060  -9.213  1.00  0.62           C  
ATOM    988  CD  GLU A  62      20.286  43.204  -8.275  1.00  0.62           C  
ATOM    989  OE1 GLU A  62      19.488  44.027  -8.646  1.00  0.62           O  
ATOM    990  OE2 GLU A  62      20.812  43.248  -7.173  1.00  0.62           O  
ATOM    991  H   GLU A  62      20.243  39.142  -8.593  1.00  0.62           H  
ATOM    992  HA  GLU A  62      18.352  41.206  -7.929  1.00  0.62           H  
ATOM    993 1HB  GLU A  62      19.801  40.570 -10.516  1.00  0.62           H  
ATOM    994 2HB  GLU A  62      18.789  41.991 -10.312  1.00  0.62           H  
ATOM    995 1HG  GLU A  62      21.268  41.361  -8.663  1.00  0.62           H  
ATOM    996 2HG  GLU A  62      21.236  42.445 -10.043  1.00  0.62           H  
ATOM    997  N   ALA A  63      17.311  38.914 -10.057  1.00  0.62           N  
ATOM    998  CA  ALA A  63      16.100  38.368 -10.640  1.00  0.62           C  
ATOM    999  C   ALA A  63      15.102  38.021  -9.552  1.00  0.62           C  
ATOM   1000  O   ALA A  63      13.908  38.287  -9.686  1.00  0.62           O  
ATOM   1001  CB  ALA A  63      16.428  37.133 -11.457  1.00  0.62           C  
ATOM   1002  H   ALA A  63      18.193  38.423 -10.211  1.00  0.62           H  
ATOM   1003  HA  ALA A  63      15.651  39.126 -11.274  1.00  0.62           H  
ATOM   1004 1HB  ALA A  63      15.518  36.735 -11.897  1.00  0.62           H  
ATOM   1005 2HB  ALA A  63      17.135  37.392 -12.247  1.00  0.62           H  
ATOM   1006 3HB  ALA A  63      16.875  36.393 -10.808  1.00  0.62           H  
ATOM   1007  N   LEU A  64      15.589  37.469  -8.446  1.00  0.62           N  
ATOM   1008  CA  LEU A  64      14.698  37.093  -7.369  1.00  0.62           C  
ATOM   1009  C   LEU A  64      14.071  38.306  -6.706  1.00  0.62           C  
ATOM   1010  O   LEU A  64      12.869  38.320  -6.425  1.00  0.62           O  
ATOM   1011  CB  LEU A  64      15.469  36.253  -6.361  1.00  0.62           C  
ATOM   1012  CG  LEU A  64      15.867  34.922  -6.912  1.00  0.62           C  
ATOM   1013  CD1 LEU A  64      16.723  34.184  -5.931  1.00  0.62           C  
ATOM   1014  CD2 LEU A  64      14.685  34.239  -7.210  1.00  0.62           C  
ATOM   1015  H   LEU A  64      16.586  37.265  -8.374  1.00  0.62           H  
ATOM   1016  HA  LEU A  64      13.897  36.487  -7.785  1.00  0.62           H  
ATOM   1017 1HB  LEU A  64      16.371  36.789  -6.071  1.00  0.62           H  
ATOM   1018 2HB  LEU A  64      14.849  36.093  -5.479  1.00  0.62           H  
ATOM   1019  HG  LEU A  64      16.420  35.041  -7.811  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  64      16.985  33.228  -6.348  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  64      17.628  34.758  -5.736  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  64      16.173  34.039  -5.003  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  64      14.892  33.264  -7.612  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  64      14.175  34.168  -6.287  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  64      14.091  34.800  -7.919  1.00  0.62           H  
ATOM   1026  N   LYS A  65      14.857  39.366  -6.509  1.00  0.63           N  
ATOM   1027  CA  LYS A  65      14.296  40.564  -5.909  1.00  0.63           C  
ATOM   1028  C   LYS A  65      13.229  41.156  -6.822  1.00  0.63           C  
ATOM   1029  O   LYS A  65      12.169  41.580  -6.351  1.00  0.63           O  
ATOM   1030  CB  LYS A  65      15.391  41.584  -5.613  1.00  0.63           C  
ATOM   1031  CG  LYS A  65      16.308  41.219  -4.441  1.00  0.63           C  
ATOM   1032  CD  LYS A  65      17.230  42.379  -4.101  1.00  0.63           C  
ATOM   1033  CE  LYS A  65      18.275  42.560  -5.184  1.00  0.63           C  
ATOM   1034  NZ  LYS A  65      19.257  43.638  -4.864  1.00  0.63           N  
ATOM   1035  H   LYS A  65      15.849  39.322  -6.746  1.00  0.63           H  
ATOM   1036  HA  LYS A  65      13.819  40.290  -4.970  1.00  0.63           H  
ATOM   1037 1HB  LYS A  65      16.022  41.692  -6.502  1.00  0.63           H  
ATOM   1038 2HB  LYS A  65      14.942  42.554  -5.411  1.00  0.63           H  
ATOM   1039 1HG  LYS A  65      15.703  40.972  -3.569  1.00  0.63           H  
ATOM   1040 2HG  LYS A  65      16.906  40.351  -4.703  1.00  0.63           H  
ATOM   1041 1HD  LYS A  65      16.649  43.296  -4.008  1.00  0.63           H  
ATOM   1042 2HD  LYS A  65      17.731  42.184  -3.154  1.00  0.63           H  
ATOM   1043 1HE  LYS A  65      18.814  41.621  -5.317  1.00  0.63           H  
ATOM   1044 2HE  LYS A  65      17.775  42.812  -6.120  1.00  0.63           H  
ATOM   1045 1HZ  LYS A  65      19.916  43.678  -5.655  1.00  0.63           H  
ATOM   1046 2HZ  LYS A  65      18.787  44.521  -4.767  1.00  0.63           H  
ATOM   1047 3HZ  LYS A  65      19.753  43.423  -4.019  1.00  0.63           H  
ATOM   1048  N   TYR A  66      13.486  41.138  -8.135  1.00  0.64           N  
ATOM   1049  CA  TYR A  66      12.525  41.628  -9.111  1.00  0.64           C  
ATOM   1050  C   TYR A  66      11.207  40.881  -9.023  1.00  0.64           C  
ATOM   1051  O   TYR A  66      10.138  41.495  -8.950  1.00  0.64           O  
ATOM   1052  CB  TYR A  66      13.055  41.488 -10.531  1.00  0.64           C  
ATOM   1053  CG  TYR A  66      12.017  41.854 -11.563  1.00  0.64           C  
ATOM   1054  CD1 TYR A  66      11.796  43.174 -11.901  1.00  0.64           C  
ATOM   1055  CD2 TYR A  66      11.260  40.846 -12.159  1.00  0.64           C  
ATOM   1056  CE1 TYR A  66      10.834  43.488 -12.844  1.00  0.64           C  
ATOM   1057  CE2 TYR A  66      10.301  41.156 -13.092  1.00  0.64           C  
ATOM   1058  CZ  TYR A  66      10.088  42.474 -13.441  1.00  0.64           C  
ATOM   1059  OH  TYR A  66       9.134  42.796 -14.381  1.00  0.64           O  
ATOM   1060  H   TYR A  66      14.388  40.791  -8.467  1.00  0.64           H  
ATOM   1061  HA  TYR A  66      12.329  42.679  -8.905  1.00  0.64           H  
ATOM   1062 1HB  TYR A  66      13.927  42.129 -10.666  1.00  0.64           H  
ATOM   1063 2HB  TYR A  66      13.370  40.470 -10.713  1.00  0.64           H  
ATOM   1064  HD1 TYR A  66      12.381  43.964 -11.431  1.00  0.64           H  
ATOM   1065  HD2 TYR A  66      11.432  39.806 -11.887  1.00  0.64           H  
ATOM   1066  HE1 TYR A  66      10.661  44.529 -13.117  1.00  0.64           H  
ATOM   1067  HE2 TYR A  66       9.717  40.362 -13.557  1.00  0.64           H  
ATOM   1068  HH  TYR A  66       9.230  43.720 -14.629  1.00  0.64           H  
ATOM   1069  N   LEU A  67      11.281  39.550  -9.038  1.00  0.67           N  
ATOM   1070  CA  LEU A  67      10.091  38.716  -9.021  1.00  0.67           C  
ATOM   1071  C   LEU A  67       9.302  38.922  -7.735  1.00  0.67           C  
ATOM   1072  O   LEU A  67       8.063  38.948  -7.751  1.00  0.67           O  
ATOM   1073  CB  LEU A  67      10.519  37.261  -9.172  1.00  0.67           C  
ATOM   1074  CG  LEU A  67      11.120  36.920 -10.547  1.00  0.67           C  
ATOM   1075  CD1 LEU A  67      11.728  35.556 -10.493  1.00  0.67           C  
ATOM   1076  CD2 LEU A  67      10.043  36.989 -11.630  1.00  0.67           C  
ATOM   1077  H   LEU A  67      12.200  39.106  -9.095  1.00  0.67           H  
ATOM   1078  HA  LEU A  67       9.463  38.994  -9.866  1.00  0.67           H  
ATOM   1079 1HB  LEU A  67      11.275  37.040  -8.412  1.00  0.67           H  
ATOM   1080 2HB  LEU A  67       9.656  36.620  -9.006  1.00  0.67           H  
ATOM   1081  HG  LEU A  67      11.898  37.632 -10.775  1.00  0.67           H  
ATOM   1082 1HD1 LEU A  67      12.172  35.345 -11.415  1.00  0.67           H  
ATOM   1083 2HD1 LEU A  67      12.490  35.532  -9.717  1.00  0.67           H  
ATOM   1084 3HD1 LEU A  67      10.967  34.827 -10.290  1.00  0.67           H  
ATOM   1085 1HD2 LEU A  67      10.486  36.757 -12.597  1.00  0.67           H  
ATOM   1086 2HD2 LEU A  67       9.255  36.268 -11.409  1.00  0.67           H  
ATOM   1087 3HD2 LEU A  67       9.619  37.990 -11.662  1.00  0.67           H  
ATOM   1088  N   LEU A  68      10.002  39.085  -6.610  1.00  0.70           N  
ATOM   1089  CA  LEU A  68       9.304  39.342  -5.364  1.00  0.70           C  
ATOM   1090  C   LEU A  68       8.626  40.704  -5.386  1.00  0.70           C  
ATOM   1091  O   LEU A  68       7.466  40.831  -4.985  1.00  0.70           O  
ATOM   1092  CB  LEU A  68      10.273  39.235  -4.189  1.00  0.70           C  
ATOM   1093  CG  LEU A  68      10.739  37.818  -3.883  1.00  0.70           C  
ATOM   1094  CD1 LEU A  68      11.849  37.856  -2.855  1.00  0.70           C  
ATOM   1095  CD2 LEU A  68       9.536  37.031  -3.375  1.00  0.70           C  
ATOM   1096  H   LEU A  68      11.023  39.024  -6.618  1.00  0.70           H  
ATOM   1097  HA  LEU A  68       8.536  38.581  -5.241  1.00  0.70           H  
ATOM   1098 1HB  LEU A  68      11.157  39.834  -4.419  1.00  0.70           H  
ATOM   1099 2HB  LEU A  68       9.799  39.642  -3.301  1.00  0.70           H  
ATOM   1100  HG  LEU A  68      11.130  37.350  -4.789  1.00  0.70           H  
ATOM   1101 1HD1 LEU A  68      12.180  36.842  -2.638  1.00  0.70           H  
ATOM   1102 2HD1 LEU A  68      12.686  38.433  -3.255  1.00  0.70           H  
ATOM   1103 3HD1 LEU A  68      11.487  38.324  -1.944  1.00  0.70           H  
ATOM   1104 1HD2 LEU A  68       9.824  36.015  -3.147  1.00  0.70           H  
ATOM   1105 2HD2 LEU A  68       9.149  37.504  -2.474  1.00  0.70           H  
ATOM   1106 3HD2 LEU A  68       8.760  37.022  -4.141  1.00  0.70           H  
ATOM   1107  N   LYS A  69       9.307  41.720  -5.920  1.00  0.76           N  
ATOM   1108  CA  LYS A  69       8.708  43.044  -5.986  1.00  0.76           C  
ATOM   1109  C   LYS A  69       7.463  42.998  -6.848  1.00  0.76           C  
ATOM   1110  O   LYS A  69       6.398  43.458  -6.435  1.00  0.76           O  
ATOM   1111  CB  LYS A  69       9.702  44.067  -6.530  1.00  0.76           C  
ATOM   1112  CG  LYS A  69       9.175  45.497  -6.612  1.00  0.76           C  
ATOM   1113  CD  LYS A  69      10.268  46.456  -7.084  1.00  0.76           C  
ATOM   1114  CE  LYS A  69       9.760  47.888  -7.203  1.00  0.76           C  
ATOM   1115  NZ  LYS A  69      10.839  48.826  -7.628  1.00  0.76           N  
ATOM   1116  H   LYS A  69      10.264  41.586  -6.250  1.00  0.76           H  
ATOM   1117  HA  LYS A  69       8.413  43.344  -4.982  1.00  0.76           H  
ATOM   1118 1HB  LYS A  69      10.597  44.066  -5.907  1.00  0.76           H  
ATOM   1119 2HB  LYS A  69      10.012  43.766  -7.533  1.00  0.76           H  
ATOM   1120 1HG  LYS A  69       8.353  45.521  -7.321  1.00  0.76           H  
ATOM   1121 2HG  LYS A  69       8.805  45.816  -5.639  1.00  0.76           H  
ATOM   1122 1HD  LYS A  69      11.101  46.430  -6.380  1.00  0.76           H  
ATOM   1123 2HD  LYS A  69      10.631  46.128  -8.059  1.00  0.76           H  
ATOM   1124 1HE  LYS A  69       8.962  47.923  -7.937  1.00  0.76           H  
ATOM   1125 2HE  LYS A  69       9.368  48.211  -6.238  1.00  0.76           H  
ATOM   1126 1HZ  LYS A  69      10.466  49.762  -7.697  1.00  0.76           H  
ATOM   1127 2HZ  LYS A  69      11.586  48.811  -6.947  1.00  0.76           H  
ATOM   1128 3HZ  LYS A  69      11.200  48.540  -8.528  1.00  0.76           H  
ATOM   1129  N   LYS A  70       7.584  42.399  -8.033  1.00  0.88           N  
ATOM   1130  CA  LYS A  70       6.465  42.304  -8.953  1.00  0.88           C  
ATOM   1131  C   LYS A  70       5.282  41.599  -8.307  1.00  0.88           C  
ATOM   1132  O   LYS A  70       4.154  42.093  -8.376  1.00  0.88           O  
ATOM   1133  CB  LYS A  70       6.886  41.568 -10.226  1.00  0.88           C  
ATOM   1134  CG  LYS A  70       5.786  41.446 -11.275  1.00  0.88           C  
ATOM   1135  CD  LYS A  70       6.289  40.745 -12.538  1.00  0.88           C  
ATOM   1136  CE  LYS A  70       5.164  40.583 -13.557  1.00  0.88           C  
ATOM   1137  NZ  LYS A  70       5.620  39.893 -14.795  1.00  0.88           N  
ATOM   1138  H   LYS A  70       8.488  42.017  -8.311  1.00  0.88           H  
ATOM   1139  HA  LYS A  70       6.153  43.311  -9.219  1.00  0.88           H  
ATOM   1140 1HB  LYS A  70       7.739  42.082 -10.678  1.00  0.88           H  
ATOM   1141 2HB  LYS A  70       7.221  40.562  -9.964  1.00  0.88           H  
ATOM   1142 1HG  LYS A  70       4.955  40.874 -10.857  1.00  0.88           H  
ATOM   1143 2HG  LYS A  70       5.424  42.438 -11.538  1.00  0.88           H  
ATOM   1144 1HD  LYS A  70       7.092  41.335 -12.984  1.00  0.88           H  
ATOM   1145 2HD  LYS A  70       6.687  39.761 -12.279  1.00  0.88           H  
ATOM   1146 1HE  LYS A  70       4.361  40.003 -13.105  1.00  0.88           H  
ATOM   1147 2HE  LYS A  70       4.781  41.569 -13.822  1.00  0.88           H  
ATOM   1148 1HZ  LYS A  70       4.844  39.807 -15.435  1.00  0.88           H  
ATOM   1149 2HZ  LYS A  70       6.360  40.424 -15.236  1.00  0.88           H  
ATOM   1150 3HZ  LYS A  70       5.967  38.974 -14.558  1.00  0.88           H  
ATOM   1151  N   SER A  71       5.544  40.476  -7.634  1.00  1.09           N  
ATOM   1152  CA  SER A  71       4.492  39.701  -6.998  1.00  1.09           C  
ATOM   1153  C   SER A  71       3.762  40.517  -5.938  1.00  1.09           C  
ATOM   1154  O   SER A  71       2.542  40.435  -5.813  1.00  1.09           O  
ATOM   1155  CB  SER A  71       5.094  38.471  -6.351  1.00  1.09           C  
ATOM   1156  OG  SER A  71       5.656  37.619  -7.317  1.00  1.09           O  
ATOM   1157  H   SER A  71       6.499  40.115  -7.594  1.00  1.09           H  
ATOM   1158  HA  SER A  71       3.774  39.400  -7.762  1.00  1.09           H  
ATOM   1159 1HB  SER A  71       5.864  38.775  -5.641  1.00  1.09           H  
ATOM   1160 2HB  SER A  71       4.325  37.942  -5.794  1.00  1.09           H  
ATOM   1161  HG  SER A  71       6.450  38.098  -7.657  1.00  1.09           H  
ATOM   1162  N   ARG A  72       4.517  41.302  -5.169  1.00  1.44           N  
ATOM   1163  CA  ARG A  72       3.956  42.136  -4.116  1.00  1.44           C  
ATOM   1164  C   ARG A  72       3.153  43.306  -4.694  1.00  1.44           C  
ATOM   1165  O   ARG A  72       2.115  43.683  -4.144  1.00  1.44           O  
ATOM   1166  CB  ARG A  72       5.089  42.615  -3.230  1.00  1.44           C  
ATOM   1167  CG  ARG A  72       5.714  41.476  -2.410  1.00  1.44           C  
ATOM   1168  CD  ARG A  72       6.971  41.863  -1.722  1.00  1.44           C  
ATOM   1169  NE  ARG A  72       7.571  40.714  -1.037  1.00  1.44           N  
ATOM   1170  CZ  ARG A  72       8.836  40.663  -0.568  1.00  1.44           C  
ATOM   1171  NH1 ARG A  72       9.633  41.700  -0.705  1.00  1.44           N  
ATOM   1172  NH2 ARG A  72       9.276  39.567   0.026  1.00  1.44           N  
ATOM   1173  H   ARG A  72       5.529  41.306  -5.305  1.00  1.44           H  
ATOM   1174  HA  ARG A  72       3.286  41.522  -3.516  1.00  1.44           H  
ATOM   1175 1HB  ARG A  72       5.873  43.055  -3.847  1.00  1.44           H  
ATOM   1176 2HB  ARG A  72       4.730  43.382  -2.547  1.00  1.44           H  
ATOM   1177 1HG  ARG A  72       5.002  41.161  -1.649  1.00  1.44           H  
ATOM   1178 2HG  ARG A  72       5.925  40.633  -3.063  1.00  1.44           H  
ATOM   1179 1HD  ARG A  72       7.685  42.232  -2.461  1.00  1.44           H  
ATOM   1180 2HD  ARG A  72       6.769  42.639  -0.985  1.00  1.44           H  
ATOM   1181  HE  ARG A  72       6.993  39.894  -0.911  1.00  1.44           H  
ATOM   1182 1HH1 ARG A  72       9.296  42.538  -1.159  1.00  1.44           H  
ATOM   1183 2HH1 ARG A  72      10.579  41.659  -0.354  1.00  1.44           H  
ATOM   1184 1HH2 ARG A  72       8.665  38.768   0.130  1.00  1.44           H  
ATOM   1185 2HH2 ARG A  72      10.222  39.527   0.375  1.00  1.44           H  
ATOM   1186  N   LEU A  73       3.625  43.872  -5.814  1.00  1.99           N  
ATOM   1187  CA  LEU A  73       2.913  44.965  -6.469  1.00  1.99           C  
ATOM   1188  C   LEU A  73       1.588  44.474  -7.040  1.00  1.99           C  
ATOM   1189  O   LEU A  73       0.556  45.146  -6.923  1.00  1.99           O  
ATOM   1190  CB  LEU A  73       3.764  45.562  -7.591  1.00  1.99           C  
ATOM   1191  CG  LEU A  73       5.009  46.338  -7.143  1.00  1.99           C  
ATOM   1192  CD1 LEU A  73       5.837  46.682  -8.359  1.00  1.99           C  
ATOM   1193  CD2 LEU A  73       4.588  47.583  -6.402  1.00  1.99           C  
ATOM   1194  H   LEU A  73       4.507  43.545  -6.206  1.00  1.99           H  
ATOM   1195  HA  LEU A  73       2.709  45.737  -5.731  1.00  1.99           H  
ATOM   1196 1HB  LEU A  73       4.098  44.748  -8.232  1.00  1.99           H  
ATOM   1197 2HB  LEU A  73       3.142  46.231  -8.182  1.00  1.99           H  
ATOM   1198  HG  LEU A  73       5.607  45.725  -6.484  1.00  1.99           H  
ATOM   1199 1HD1 LEU A  73       6.717  47.224  -8.049  1.00  1.99           H  
ATOM   1200 2HD1 LEU A  73       6.134  45.764  -8.865  1.00  1.99           H  
ATOM   1201 3HD1 LEU A  73       5.250  47.298  -9.037  1.00  1.99           H  
ATOM   1202 1HD2 LEU A  73       5.474  48.130  -6.082  1.00  1.99           H  
ATOM   1203 2HD2 LEU A  73       3.988  48.211  -7.058  1.00  1.99           H  
ATOM   1204 3HD2 LEU A  73       3.999  47.301  -5.528  1.00  1.99           H  
ATOM   1205  N   LYS A  74       1.579  43.259  -7.596  1.00  2.78           N  
ATOM   1206  CA  LYS A  74       0.361  42.690  -8.171  1.00  2.78           C  
ATOM   1207  C   LYS A  74      -0.504  42.081  -7.072  1.00  2.78           C  
ATOM   1208  O   LYS A  74      -0.733  40.870  -7.020  1.00  2.78           O  
ATOM   1209  CB  LYS A  74       0.701  41.629  -9.221  1.00  2.78           C  
ATOM   1210  CG  LYS A  74       1.520  42.135 -10.419  1.00  2.78           C  
ATOM   1211  CD  LYS A  74       0.741  43.133 -11.261  1.00  2.78           C  
ATOM   1212  CE  LYS A  74       1.541  43.561 -12.487  1.00  2.78           C  
ATOM   1213  NZ  LYS A  74       0.803  44.561 -13.314  1.00  2.78           N  
ATOM   1214  H   LYS A  74       2.453  42.736  -7.665  1.00  2.78           H  
ATOM   1215  HA  LYS A  74      -0.210  43.488  -8.645  1.00  2.78           H  
ATOM   1216 1HB  LYS A  74       1.289  40.839  -8.741  1.00  2.78           H  
ATOM   1217 2HB  LYS A  74      -0.214  41.178  -9.594  1.00  2.78           H  
ATOM   1218 1HG  LYS A  74       2.418  42.628 -10.054  1.00  2.78           H  
ATOM   1219 2HG  LYS A  74       1.822  41.292 -11.039  1.00  2.78           H  
ATOM   1220 1HD  LYS A  74      -0.199  42.683 -11.586  1.00  2.78           H  
ATOM   1221 2HD  LYS A  74       0.515  44.014 -10.659  1.00  2.78           H  
ATOM   1222 1HE  LYS A  74       2.484  43.997 -12.161  1.00  2.78           H  
ATOM   1223 2HE  LYS A  74       1.752  42.683 -13.099  1.00  2.78           H  
ATOM   1224 1HZ  LYS A  74       1.364  44.818 -14.114  1.00  2.78           H  
ATOM   1225 2HZ  LYS A  74      -0.069  44.159 -13.630  1.00  2.78           H  
ATOM   1226 3HZ  LYS A  74       0.613  45.382 -12.759  1.00  2.78           H  
ATOM   1227  N   HIS A  75      -0.990  42.950  -6.205  1.00  3.79           N  
ATOM   1228  CA  HIS A  75      -1.769  42.567  -5.047  1.00  3.79           C  
ATOM   1229  C   HIS A  75      -3.117  41.999  -5.511  1.00  3.79           C  
ATOM   1230  O   HIS A  75      -3.660  42.506  -6.495  1.00  3.79           O  
ATOM   1231  CB  HIS A  75      -1.992  43.789  -4.146  1.00  3.79           C  
ATOM   1232  CG  HIS A  75      -2.515  43.472  -2.765  1.00  3.79           C  
ATOM   1233  ND1 HIS A  75      -3.825  43.104  -2.518  1.00  3.79           N  
ATOM   1234  CD2 HIS A  75      -1.888  43.464  -1.567  1.00  3.79           C  
ATOM   1235  CE1 HIS A  75      -3.977  42.879  -1.228  1.00  3.79           C  
ATOM   1236  NE2 HIS A  75      -2.817  43.094  -0.624  1.00  3.79           N  
ATOM   1237  H   HIS A  75      -0.741  43.926  -6.356  1.00  3.79           H  
ATOM   1238  HA  HIS A  75      -1.205  41.839  -4.480  1.00  3.79           H  
ATOM   1239 1HB  HIS A  75      -1.046  44.328  -4.039  1.00  3.79           H  
ATOM   1240 2HB  HIS A  75      -2.698  44.464  -4.627  1.00  3.79           H  
ATOM   1241  HD1 HIS A  75      -4.571  42.955  -3.208  1.00  3.79           H  
ATOM   1242  HD2 HIS A  75      -0.862  43.683  -1.269  1.00  3.79           H  
ATOM   1243  HE1 HIS A  75      -4.947  42.574  -0.838  1.00  3.79           H  
ATOM   1244  N   PRO A  76      -3.628  40.916  -4.892  1.00  4.86           N  
ATOM   1245  CA  PRO A  76      -4.952  40.356  -5.106  1.00  4.86           C  
ATOM   1246  C   PRO A  76      -6.047  41.415  -5.017  1.00  4.86           C  
ATOM   1247  O   PRO A  76      -5.952  42.356  -4.223  1.00  4.86           O  
ATOM   1248  OXT PRO A  76      -7.133  41.173  -5.538  1.00  4.86           O  
ATOM   1249  CB  PRO A  76      -5.049  39.331  -3.971  1.00  4.86           C  
ATOM   1250  CG  PRO A  76      -3.625  38.872  -3.772  1.00  4.86           C  
ATOM   1251  CD  PRO A  76      -2.790  40.111  -3.953  1.00  4.86           C  
ATOM   1252  HA  PRO A  76      -4.976  39.859  -6.086  1.00  4.86           H  
ATOM   1253 1HB  PRO A  76      -5.474  39.803  -3.073  1.00  4.86           H  
ATOM   1254 2HB  PRO A  76      -5.728  38.512  -4.258  1.00  4.86           H  
ATOM   1255 1HG  PRO A  76      -3.505  38.425  -2.772  1.00  4.86           H  
ATOM   1256 2HG  PRO A  76      -3.376  38.088  -4.502  1.00  4.86           H  
ATOM   1257 1HD  PRO A  76      -2.637  40.613  -2.995  1.00  4.86           H  
ATOM   1258 2HD  PRO A  76      -1.842  39.803  -4.435  1.00  4.86           H  
TER    1259
ENDMDL

REMARK ID 693464 MODEL 3 1esr-19sol-3
PFRMAT TS
TARGET 1esr-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.917   2.068   2.438  1.00 18.62           N  
ATOM      2  CA  GLU A   1       0.526   2.111   2.685  1.00 18.62           C  
ATOM      3  C   GLU A   1       1.288   3.365   2.170  1.00 18.62           C  
ATOM      4  O   GLU A   1       2.165   3.838   2.885  1.00 18.62           O  
ATOM      5  CB  GLU A   1       1.203   0.834   2.147  1.00 18.62           C  
ATOM      6  CG  GLU A   1       0.794  -0.448   2.866  1.00 18.62           C  
ATOM      7  CD  GLU A   1       1.473  -1.687   2.313  1.00 18.62           C  
ATOM      8  OE1 GLU A   1       2.183  -1.572   1.340  1.00 18.62           O  
ATOM      9  OE2 GLU A   1       1.278  -2.744   2.867  1.00 18.62           O  
ATOM     10 1H   GLU A   1      -1.364   1.604   3.216  1.00 18.62           H  
ATOM     11 2H   GLU A   1      -1.295   3.001   2.357  1.00 18.62           H  
ATOM     12 3H   GLU A   1      -1.108   1.548   1.595  1.00 18.62           H  
ATOM     13  HA  GLU A   1       0.658   2.093   3.767  1.00 18.62           H  
ATOM     14 1HB  GLU A   1       0.984   0.684   1.102  1.00 18.62           H  
ATOM     15 2HB  GLU A   1       2.284   0.937   2.238  1.00 18.62           H  
ATOM     16 1HG  GLU A   1       1.043  -0.352   3.923  1.00 18.62           H  
ATOM     17 2HG  GLU A   1      -0.285  -0.565   2.785  1.00 18.62           H  
ATOM     18  N   PRO A   2       1.009   3.932   0.964  1.00 14.17           N  
ATOM     19  CA  PRO A   2       1.654   5.124   0.389  1.00 14.17           C  
ATOM     20  C   PRO A   2       1.530   6.416   1.206  1.00 14.17           C  
ATOM     21  O   PRO A   2       2.290   7.369   1.011  1.00 14.17           O  
ATOM     22  CB  PRO A   2       0.916   5.297  -0.945  1.00 14.17           C  
ATOM     23  CG  PRO A   2       0.383   3.942  -1.279  1.00 14.17           C  
ATOM     24  CD  PRO A   2      -0.007   3.350   0.043  1.00 14.17           C  
ATOM     25  HA  PRO A   2       2.717   4.895   0.210  1.00 14.17           H  
ATOM     26 1HB  PRO A   2       0.118   6.050  -0.831  1.00 14.17           H  
ATOM     27 2HB  PRO A   2       1.608   5.680  -1.708  1.00 14.17           H  
ATOM     28 1HG  PRO A   2      -0.468   4.033  -1.971  1.00 14.17           H  
ATOM     29 2HG  PRO A   2       1.154   3.353  -1.800  1.00 14.17           H  
ATOM     30 1HD  PRO A   2      -1.021   3.703   0.293  1.00 14.17           H  
ATOM     31 2HD  PRO A   2       0.066   2.276  -0.057  1.00 14.17           H  
ATOM     32  N   HIS A   3       0.566   6.467   2.113  1.00  9.90           N  
ATOM     33  CA  HIS A   3       0.270   7.673   2.875  1.00  9.90           C  
ATOM     34  C   HIS A   3       1.264   8.024   3.985  1.00  9.90           C  
ATOM     35  O   HIS A   3       0.942   7.972   5.171  1.00  9.90           O  
ATOM     36  CB  HIS A   3      -1.121   7.511   3.472  1.00  9.90           C  
ATOM     37  CG  HIS A   3      -2.162   7.388   2.417  1.00  9.90           C  
ATOM     38  ND1 HIS A   3      -2.654   6.163   1.997  1.00  9.90           N  
ATOM     39  CD2 HIS A   3      -2.803   8.324   1.682  1.00  9.90           C  
ATOM     40  CE1 HIS A   3      -3.555   6.360   1.048  1.00  9.90           C  
ATOM     41  NE2 HIS A   3      -3.663   7.660   0.840  1.00  9.90           N  
ATOM     42  H   HIS A   3      -0.008   5.661   2.270  1.00  9.90           H  
ATOM     43  HA  HIS A   3       0.243   8.518   2.190  1.00  9.90           H  
ATOM     44 1HB  HIS A   3      -1.153   6.623   4.104  1.00  9.90           H  
ATOM     45 2HB  HIS A   3      -1.359   8.367   4.090  1.00  9.90           H  
ATOM     46  HD2 HIS A   3      -2.663   9.404   1.744  1.00  9.90           H  
ATOM     47  HE1 HIS A   3      -4.112   5.582   0.526  1.00  9.90           H  
ATOM     48  HE2 HIS A   3      -4.277   8.102   0.170  1.00  9.90           H  
ATOM     49  N   GLU A   4       2.473   8.399   3.568  1.00  6.55           N  
ATOM     50  CA  GLU A   4       3.552   8.796   4.478  1.00  6.55           C  
ATOM     51  C   GLU A   4       3.601  10.317   4.678  1.00  6.55           C  
ATOM     52  O   GLU A   4       4.244  10.811   5.603  1.00  6.55           O  
ATOM     53  CB  GLU A   4       4.910   8.315   3.952  1.00  6.55           C  
ATOM     54  CG  GLU A   4       5.076   6.796   3.874  1.00  6.55           C  
ATOM     55  CD  GLU A   4       6.446   6.376   3.357  1.00  6.55           C  
ATOM     56  OE1 GLU A   4       7.227   7.239   3.027  1.00  6.55           O  
ATOM     57  OE2 GLU A   4       6.711   5.197   3.307  1.00  6.55           O  
ATOM     58  H   GLU A   4       2.639   8.361   2.563  1.00  6.55           H  
ATOM     59  HA  GLU A   4       3.372   8.331   5.447  1.00  6.55           H  
ATOM     60 1HB  GLU A   4       5.069   8.719   2.950  1.00  6.55           H  
ATOM     61 2HB  GLU A   4       5.702   8.706   4.589  1.00  6.55           H  
ATOM     62 1HG  GLU A   4       4.924   6.372   4.866  1.00  6.55           H  
ATOM     63 2HG  GLU A   4       4.301   6.392   3.216  1.00  6.55           H  
ATOM     64  N   ASP A   5       2.895  11.043   3.814  1.00  4.26           N  
ATOM     65  CA  ASP A   5       2.884  12.509   3.771  1.00  4.26           C  
ATOM     66  C   ASP A   5       1.629  13.102   4.404  1.00  4.26           C  
ATOM     67  O   ASP A   5       1.196  14.195   4.048  1.00  4.26           O  
ATOM     68  CB  ASP A   5       3.001  13.004   2.327  1.00  4.26           C  
ATOM     69  CG  ASP A   5       4.347  12.669   1.683  1.00  4.26           C  
ATOM     70  OD1 ASP A   5       5.352  12.806   2.335  1.00  4.26           O  
ATOM     71  OD2 ASP A   5       4.350  12.276   0.542  1.00  4.26           O  
ATOM     72  H   ASP A   5       2.366  10.543   3.116  1.00  4.26           H  
ATOM     73  HA  ASP A   5       3.747  12.875   4.330  1.00  4.26           H  
ATOM     74 1HB  ASP A   5       2.206  12.562   1.727  1.00  4.26           H  
ATOM     75 2HB  ASP A   5       2.865  14.086   2.305  1.00  4.26           H  
ATOM     76  N   VAL A   6       1.030  12.358   5.318  1.00  2.85           N  
ATOM     77  CA  VAL A   6      -0.187  12.774   6.008  1.00  2.85           C  
ATOM     78  C   VAL A   6      -0.013  14.031   6.854  1.00  2.85           C  
ATOM     79  O   VAL A   6      -0.908  14.871   6.904  1.00  2.85           O  
ATOM     80  CB  VAL A   6      -0.683  11.640   6.906  1.00  2.85           C  
ATOM     81  CG1 VAL A   6      -1.838  12.124   7.772  1.00  2.85           C  
ATOM     82  CG2 VAL A   6      -1.088  10.492   6.035  1.00  2.85           C  
ATOM     83  H   VAL A   6       1.447  11.467   5.554  1.00  2.85           H  
ATOM     84  HA  VAL A   6      -0.948  12.972   5.252  1.00  2.85           H  
ATOM     85  HB  VAL A   6       0.121  11.329   7.572  1.00  2.85           H  
ATOM     86 1HG1 VAL A   6      -2.177  11.312   8.414  1.00  2.85           H  
ATOM     87 2HG1 VAL A   6      -1.510  12.957   8.385  1.00  2.85           H  
ATOM     88 3HG1 VAL A   6      -2.658  12.449   7.134  1.00  2.85           H  
ATOM     89 1HG2 VAL A   6      -1.428   9.660   6.652  1.00  2.85           H  
ATOM     90 2HG2 VAL A   6      -1.890  10.803   5.368  1.00  2.85           H  
ATOM     91 3HG2 VAL A   6      -0.229  10.181   5.450  1.00  2.85           H  
ATOM     92  N   GLU A   7       1.114  14.125   7.560  1.00  2.00           N  
ATOM     93  CA  GLU A   7       1.402  15.255   8.444  1.00  2.00           C  
ATOM     94  C   GLU A   7       0.207  15.663   9.315  1.00  2.00           C  
ATOM     95  O   GLU A   7      -0.347  16.746   9.119  1.00  2.00           O  
ATOM     96  CB  GLU A   7       1.877  16.470   7.638  1.00  2.00           C  
ATOM     97  CG  GLU A   7       3.155  16.242   6.824  1.00  2.00           C  
ATOM     98  CD  GLU A   7       3.703  17.522   6.190  1.00  2.00           C  
ATOM     99  OE1 GLU A   7       3.039  18.534   6.252  1.00  2.00           O  
ATOM    100  OE2 GLU A   7       4.791  17.478   5.660  1.00  2.00           O  
ATOM    101  H   GLU A   7       1.802  13.394   7.457  1.00  2.00           H  
ATOM    102  HA  GLU A   7       2.218  14.965   9.105  1.00  2.00           H  
ATOM    103 1HB  GLU A   7       1.092  16.775   6.945  1.00  2.00           H  
ATOM    104 2HB  GLU A   7       2.056  17.305   8.315  1.00  2.00           H  
ATOM    105 1HG  GLU A   7       3.916  15.816   7.476  1.00  2.00           H  
ATOM    106 2HG  GLU A   7       2.942  15.514   6.037  1.00  2.00           H  
ATOM    107  N   PRO A   8      -0.205  14.828  10.293  1.00  1.51           N  
ATOM    108  CA  PRO A   8      -1.348  15.057  11.152  1.00  1.51           C  
ATOM    109  C   PRO A   8      -1.219  16.418  11.804  1.00  1.51           C  
ATOM    110  O   PRO A   8      -0.125  16.826  12.202  1.00  1.51           O  
ATOM    111  CB  PRO A   8      -1.224  13.936  12.190  1.00  1.51           C  
ATOM    112  CG  PRO A   8      -0.480  12.838  11.471  1.00  1.51           C  
ATOM    113  CD  PRO A   8       0.528  13.573  10.603  1.00  1.51           C  
ATOM    114  HA  PRO A   8      -2.276  14.978  10.564  1.00  1.51           H  
ATOM    115 1HB  PRO A   8      -0.691  14.308  13.078  1.00  1.51           H  
ATOM    116 2HB  PRO A   8      -2.224  13.627  12.526  1.00  1.51           H  
ATOM    117 1HG  PRO A   8      -0.003  12.163  12.198  1.00  1.51           H  
ATOM    118 2HG  PRO A   8      -1.181  12.228  10.884  1.00  1.51           H  
ATOM    119 1HD  PRO A   8       1.445  13.791  11.166  1.00  1.51           H  
ATOM    120 2HD  PRO A   8       0.712  12.957   9.736  1.00  1.51           H  
ATOM    121  N   VAL A   9      -2.339  17.109  11.925  1.00  1.21           N  
ATOM    122  CA  VAL A   9      -2.358  18.452  12.474  1.00  1.21           C  
ATOM    123  C   VAL A   9      -2.809  18.498  13.919  1.00  1.21           C  
ATOM    124  O   VAL A   9      -3.832  17.911  14.275  1.00  1.21           O  
ATOM    125  CB  VAL A   9      -3.318  19.314  11.653  1.00  1.21           C  
ATOM    126  CG1 VAL A   9      -3.391  20.696  12.218  1.00  1.21           C  
ATOM    127  CG2 VAL A   9      -2.870  19.356  10.241  1.00  1.21           C  
ATOM    128  H   VAL A   9      -3.204  16.705  11.598  1.00  1.21           H  
ATOM    129  HA  VAL A   9      -1.352  18.869  12.405  1.00  1.21           H  
ATOM    130  HB  VAL A   9      -4.317  18.886  11.713  1.00  1.21           H  
ATOM    131 1HG1 VAL A   9      -4.099  21.279  11.632  1.00  1.21           H  
ATOM    132 2HG1 VAL A   9      -3.722  20.650  13.237  1.00  1.21           H  
ATOM    133 3HG1 VAL A   9      -2.410  21.164  12.181  1.00  1.21           H  
ATOM    134 1HG2 VAL A   9      -3.571  19.966   9.683  1.00  1.21           H  
ATOM    135 2HG2 VAL A   9      -1.874  19.799  10.183  1.00  1.21           H  
ATOM    136 3HG2 VAL A   9      -2.841  18.347   9.823  1.00  1.21           H  
ATOM    137  N   VAL A  10      -2.049  19.190  14.755  1.00  1.02           N  
ATOM    138  CA  VAL A  10      -2.456  19.332  16.136  1.00  1.02           C  
ATOM    139  C   VAL A  10      -3.427  20.485  16.260  1.00  1.02           C  
ATOM    140  O   VAL A  10      -3.101  21.611  15.900  1.00  1.02           O  
ATOM    141  CB  VAL A  10      -1.244  19.603  17.045  1.00  1.02           C  
ATOM    142  CG1 VAL A  10      -1.714  19.826  18.488  1.00  1.02           C  
ATOM    143  CG2 VAL A  10      -0.284  18.432  16.958  1.00  1.02           C  
ATOM    144  H   VAL A  10      -1.204  19.629  14.420  1.00  1.02           H  
ATOM    145  HA  VAL A  10      -2.950  18.415  16.459  1.00  1.02           H  
ATOM    146  HB  VAL A  10      -0.746  20.516  16.718  1.00  1.02           H  
ATOM    147 1HG1 VAL A  10      -0.854  20.031  19.127  1.00  1.02           H  
ATOM    148 2HG1 VAL A  10      -2.399  20.669  18.523  1.00  1.02           H  
ATOM    149 3HG1 VAL A  10      -2.227  18.933  18.845  1.00  1.02           H  
ATOM    150 1HG2 VAL A  10       0.582  18.621  17.594  1.00  1.02           H  
ATOM    151 2HG2 VAL A  10      -0.788  17.524  17.291  1.00  1.02           H  
ATOM    152 3HG2 VAL A  10       0.044  18.305  15.925  1.00  1.02           H  
ATOM    153  N   CYS A  11      -4.610  20.191  16.774  1.00  0.88           N  
ATOM    154  CA  CYS A  11      -5.650  21.184  16.997  1.00  0.88           C  
ATOM    155  C   CYS A  11      -6.141  21.053  18.432  1.00  0.88           C  
ATOM    156  O   CYS A  11      -6.285  19.944  18.941  1.00  0.88           O  
ATOM    157  CB  CYS A  11      -6.812  20.986  16.027  1.00  0.88           C  
ATOM    158  SG  CYS A  11      -6.374  21.087  14.265  1.00  0.88           S  
ATOM    159  H   CYS A  11      -4.790  19.228  17.021  1.00  0.88           H  
ATOM    160  HA  CYS A  11      -5.234  22.178  16.855  1.00  0.88           H  
ATOM    161 1HB  CYS A  11      -7.239  20.011  16.194  1.00  0.88           H  
ATOM    162 2HB  CYS A  11      -7.585  21.722  16.231  1.00  0.88           H  
ATOM    163  N   CYS A  12      -6.348  22.175  19.109  1.00  0.79           N  
ATOM    164  CA  CYS A  12      -6.705  22.139  20.523  1.00  0.79           C  
ATOM    165  C   CYS A  12      -8.131  21.686  20.827  1.00  0.79           C  
ATOM    166  O   CYS A  12      -8.360  20.893  21.739  1.00  0.79           O  
ATOM    167  CB  CYS A  12      -6.524  23.524  21.119  1.00  0.79           C  
ATOM    168  SG  CYS A  12      -4.843  24.041  21.135  1.00  0.79           S  
ATOM    169  H   CYS A  12      -6.223  23.065  18.646  1.00  0.79           H  
ATOM    170  HA  CYS A  12      -6.018  21.455  21.024  1.00  0.79           H  
ATOM    171 1HB  CYS A  12      -7.100  24.252  20.549  1.00  0.79           H  
ATOM    172 2HB  CYS A  12      -6.897  23.534  22.142  1.00  0.79           H  
ATOM    173  N   PHE A  13      -9.102  22.271  20.127  1.00  0.73           N  
ATOM    174  CA  PHE A  13     -10.559  22.098  20.343  1.00  0.73           C  
ATOM    175  C   PHE A  13     -11.093  22.587  21.722  1.00  0.73           C  
ATOM    176  O   PHE A  13     -12.304  22.708  21.910  1.00  0.73           O  
ATOM    177  CB  PHE A  13     -10.973  20.633  20.173  1.00  0.73           C  
ATOM    178  CG  PHE A  13     -10.585  20.032  18.855  1.00  0.73           C  
ATOM    179  CD1 PHE A  13      -9.486  19.204  18.757  1.00  0.73           C  
ATOM    180  CD2 PHE A  13     -11.319  20.295  17.712  1.00  0.73           C  
ATOM    181  CE1 PHE A  13      -9.131  18.647  17.555  1.00  0.73           C  
ATOM    182  CE2 PHE A  13     -10.962  19.743  16.499  1.00  0.73           C  
ATOM    183  CZ  PHE A  13      -9.867  18.916  16.421  1.00  0.73           C  
ATOM    184  H   PHE A  13      -8.815  22.893  19.388  1.00  0.73           H  
ATOM    185  HA  PHE A  13     -11.072  22.676  19.572  1.00  0.73           H  
ATOM    186 1HB  PHE A  13     -10.541  20.028  20.967  1.00  0.73           H  
ATOM    187 2HB  PHE A  13     -12.054  20.558  20.271  1.00  0.73           H  
ATOM    188  HD1 PHE A  13      -8.893  18.990  19.652  1.00  0.73           H  
ATOM    189  HD2 PHE A  13     -12.191  20.949  17.779  1.00  0.73           H  
ATOM    190  HE1 PHE A  13      -8.258  17.996  17.501  1.00  0.73           H  
ATOM    191  HE2 PHE A  13     -11.547  19.959  15.605  1.00  0.73           H  
ATOM    192  HZ  PHE A  13      -9.581  18.476  15.466  1.00  0.73           H  
ATOM    193  N   LYS A  14     -10.194  22.917  22.650  1.00  0.70           N  
ATOM    194  CA  LYS A  14     -10.505  23.467  23.966  1.00  0.70           C  
ATOM    195  C   LYS A  14      -9.281  24.208  24.489  1.00  0.70           C  
ATOM    196  O   LYS A  14      -8.164  23.693  24.423  1.00  0.70           O  
ATOM    197  CB  LYS A  14     -10.937  22.373  24.949  1.00  0.70           C  
ATOM    198  CG  LYS A  14     -11.373  22.897  26.318  1.00  0.70           C  
ATOM    199  CD  LYS A  14     -11.893  21.778  27.211  1.00  0.70           C  
ATOM    200  CE  LYS A  14     -12.314  22.317  28.572  1.00  0.70           C  
ATOM    201  NZ  LYS A  14     -12.828  21.239  29.462  1.00  0.70           N  
ATOM    202  H   LYS A  14      -9.224  22.757  22.433  1.00  0.70           H  
ATOM    203  HA  LYS A  14     -11.317  24.188  23.866  1.00  0.70           H  
ATOM    204 1HB  LYS A  14     -11.771  21.812  24.524  1.00  0.70           H  
ATOM    205 2HB  LYS A  14     -10.114  21.674  25.098  1.00  0.70           H  
ATOM    206 1HG  LYS A  14     -10.524  23.378  26.812  1.00  0.70           H  
ATOM    207 2HG  LYS A  14     -12.157  23.641  26.187  1.00  0.70           H  
ATOM    208 1HD  LYS A  14     -12.749  21.298  26.733  1.00  0.70           H  
ATOM    209 2HD  LYS A  14     -11.111  21.032  27.351  1.00  0.70           H  
ATOM    210 1HE  LYS A  14     -11.456  22.791  29.048  1.00  0.70           H  
ATOM    211 2HE  LYS A  14     -13.097  23.063  28.433  1.00  0.70           H  
ATOM    212 1HZ  LYS A  14     -13.096  21.636  30.351  1.00  0.70           H  
ATOM    213 2HZ  LYS A  14     -13.631  20.802  29.033  1.00  0.70           H  
ATOM    214 3HZ  LYS A  14     -12.106  20.548  29.606  1.00  0.70           H  
ATOM    215  N   LEU A  15      -9.484  25.409  25.011  1.00  0.68           N  
ATOM    216  CA  LEU A  15      -8.365  26.187  25.527  1.00  0.68           C  
ATOM    217  C   LEU A  15      -8.450  26.267  27.049  1.00  0.68           C  
ATOM    218  O   LEU A  15      -9.552  26.291  27.603  1.00  0.68           O  
ATOM    219  CB  LEU A  15      -8.426  27.588  24.924  1.00  0.68           C  
ATOM    220  CG  LEU A  15      -8.532  27.617  23.374  1.00  0.68           C  
ATOM    221  CD1 LEU A  15      -8.595  28.992  22.891  1.00  0.68           C  
ATOM    222  CD2 LEU A  15      -7.400  26.954  22.792  1.00  0.68           C  
ATOM    223  H   LEU A  15     -10.418  25.788  25.046  1.00  0.68           H  
ATOM    224  HA  LEU A  15      -7.425  25.709  25.251  1.00  0.68           H  
ATOM    225 1HB  LEU A  15      -9.282  28.115  25.340  1.00  0.68           H  
ATOM    226 2HB  LEU A  15      -7.519  28.123  25.210  1.00  0.68           H  
ATOM    227  HG  LEU A  15      -9.448  27.112  23.072  1.00  0.68           H  
ATOM    228 1HD1 LEU A  15      -8.677  28.996  21.811  1.00  0.68           H  
ATOM    229 2HD1 LEU A  15      -9.448  29.505  23.330  1.00  0.68           H  
ATOM    230 3HD1 LEU A  15      -7.699  29.473  23.170  1.00  0.68           H  
ATOM    231 1HD2 LEU A  15      -7.482  26.964  21.706  1.00  0.68           H  
ATOM    232 2HD2 LEU A  15      -6.487  27.473  23.094  1.00  0.68           H  
ATOM    233 3HD2 LEU A  15      -7.381  25.935  23.145  1.00  0.68           H  
ATOM    234  N   ILE A  16      -7.306  26.328  27.729  1.00  0.68           N  
ATOM    235  CA  ILE A  16      -7.319  26.501  29.176  1.00  0.68           C  
ATOM    236  C   ILE A  16      -7.946  27.852  29.505  1.00  0.68           C  
ATOM    237  O   ILE A  16      -7.655  28.850  28.841  1.00  0.68           O  
ATOM    238  CB  ILE A  16      -5.893  26.417  29.776  1.00  0.68           C  
ATOM    239  CG1 ILE A  16      -5.976  26.264  31.306  1.00  0.68           C  
ATOM    240  CG2 ILE A  16      -5.116  27.656  29.448  1.00  0.68           C  
ATOM    241  CD1 ILE A  16      -4.679  25.894  31.981  1.00  0.68           C  
ATOM    242  H   ILE A  16      -6.415  26.261  27.241  1.00  0.68           H  
ATOM    243  HA  ILE A  16      -7.931  25.717  29.620  1.00  0.68           H  
ATOM    244  HB  ILE A  16      -5.379  25.550  29.371  1.00  0.68           H  
ATOM    245 1HG1 ILE A  16      -6.285  27.193  31.712  1.00  0.68           H  
ATOM    246 2HG1 ILE A  16      -6.721  25.509  31.548  1.00  0.68           H  
ATOM    247 1HG2 ILE A  16      -4.118  27.584  29.875  1.00  0.68           H  
ATOM    248 2HG2 ILE A  16      -5.045  27.759  28.381  1.00  0.68           H  
ATOM    249 3HG2 ILE A  16      -5.634  28.517  29.871  1.00  0.68           H  
ATOM    250 1HD1 ILE A  16      -4.838  25.834  33.059  1.00  0.68           H  
ATOM    251 2HD1 ILE A  16      -4.339  24.934  31.614  1.00  0.68           H  
ATOM    252 3HD1 ILE A  16      -3.937  26.659  31.770  1.00  0.68           H  
ATOM    253  N   THR A  17      -8.781  27.896  30.543  1.00  0.68           N  
ATOM    254  CA  THR A  17      -9.427  29.147  30.934  1.00  0.68           C  
ATOM    255  C   THR A  17      -8.697  29.828  32.091  1.00  0.68           C  
ATOM    256  O   THR A  17      -8.895  31.012  32.363  1.00  0.68           O  
ATOM    257  CB  THR A  17     -10.893  28.883  31.307  1.00  0.68           C  
ATOM    258  OG1 THR A  17     -10.954  27.998  32.439  1.00  0.68           O  
ATOM    259  CG2 THR A  17     -11.604  28.234  30.127  1.00  0.68           C  
ATOM    260  H   THR A  17      -8.992  27.046  31.043  1.00  0.68           H  
ATOM    261  HA  THR A  17      -9.409  29.825  30.081  1.00  0.68           H  
ATOM    262  HB  THR A  17     -11.385  29.822  31.559  1.00  0.68           H  
ATOM    263  HG1 THR A  17     -10.692  28.474  33.236  1.00  0.68           H  
ATOM    264 1HG2 THR A  17     -12.645  28.043  30.387  1.00  0.68           H  
ATOM    265 2HG2 THR A  17     -11.562  28.902  29.267  1.00  0.68           H  
ATOM    266 3HG2 THR A  17     -11.114  27.293  29.877  1.00  0.68           H  
ATOM    267  N   GLU A  18      -7.856  29.063  32.763  1.00  0.68           N  
ATOM    268  CA  GLU A  18      -7.066  29.532  33.888  1.00  0.68           C  
ATOM    269  C   GLU A  18      -5.667  29.884  33.378  1.00  0.68           C  
ATOM    270  O   GLU A  18      -5.217  29.296  32.400  1.00  0.68           O  
ATOM    271  CB  GLU A  18      -6.995  28.448  34.969  1.00  0.68           C  
ATOM    272  CG  GLU A  18      -8.337  28.114  35.602  1.00  0.68           C  
ATOM    273  CD  GLU A  18      -8.244  27.048  36.669  1.00  0.68           C  
ATOM    274  OE1 GLU A  18      -7.173  26.527  36.873  1.00  0.68           O  
ATOM    275  OE2 GLU A  18      -9.247  26.758  37.279  1.00  0.68           O  
ATOM    276  H   GLU A  18      -7.764  28.106  32.467  1.00  0.68           H  
ATOM    277  HA  GLU A  18      -7.551  30.416  34.295  1.00  0.68           H  
ATOM    278 1HB  GLU A  18      -6.603  27.531  34.528  1.00  0.68           H  
ATOM    279 2HB  GLU A  18      -6.307  28.743  35.759  1.00  0.68           H  
ATOM    280 1HG  GLU A  18      -8.750  29.020  36.044  1.00  0.68           H  
ATOM    281 2HG  GLU A  18      -9.018  27.781  34.820  1.00  0.68           H  
ATOM    282  N   PRO A  19      -4.963  30.839  33.981  1.00  0.69           N  
ATOM    283  CA  PRO A  19      -3.605  31.172  33.634  1.00  0.69           C  
ATOM    284  C   PRO A  19      -2.645  30.070  34.030  1.00  0.69           C  
ATOM    285  O   PRO A  19      -2.856  29.376  35.024  1.00  0.69           O  
ATOM    286  CB  PRO A  19      -3.362  32.460  34.423  1.00  0.69           C  
ATOM    287  CG  PRO A  19      -4.324  32.385  35.595  1.00  0.69           C  
ATOM    288  CD  PRO A  19      -5.547  31.658  35.054  1.00  0.69           C  
ATOM    289  HA  PRO A  19      -3.549  31.348  32.566  1.00  0.69           H  
ATOM    290 1HB  PRO A  19      -2.307  32.506  34.734  1.00  0.69           H  
ATOM    291 2HB  PRO A  19      -3.540  33.330  33.776  1.00  0.69           H  
ATOM    292 1HG  PRO A  19      -3.853  31.849  36.434  1.00  0.69           H  
ATOM    293 2HG  PRO A  19      -4.557  33.397  35.958  1.00  0.69           H  
ATOM    294 1HD  PRO A  19      -5.976  31.041  35.851  1.00  0.69           H  
ATOM    295 2HD  PRO A  19      -6.273  32.375  34.639  1.00  0.69           H  
ATOM    296  N   ILE A  20      -1.558  29.961  33.290  1.00  0.69           N  
ATOM    297  CA  ILE A  20      -0.497  29.029  33.622  1.00  0.69           C  
ATOM    298  C   ILE A  20       0.643  29.881  34.164  1.00  0.69           C  
ATOM    299  O   ILE A  20       1.107  30.766  33.446  1.00  0.69           O  
ATOM    300  CB  ILE A  20       0.025  28.309  32.381  1.00  0.69           C  
ATOM    301  CG1 ILE A  20      -1.061  27.560  31.669  1.00  0.69           C  
ATOM    302  CG2 ILE A  20       1.140  27.338  32.785  1.00  0.69           C  
ATOM    303  CD1 ILE A  20      -0.601  27.093  30.302  1.00  0.69           C  
ATOM    304  H   ILE A  20      -1.463  30.549  32.472  1.00  0.69           H  
ATOM    305  HA  ILE A  20      -0.854  28.302  34.337  1.00  0.69           H  
ATOM    306  HB  ILE A  20       0.405  29.035  31.695  1.00  0.69           H  
ATOM    307 1HG1 ILE A  20      -1.370  26.696  32.257  1.00  0.69           H  
ATOM    308 2HG1 ILE A  20      -1.921  28.214  31.549  1.00  0.69           H  
ATOM    309 1HG2 ILE A  20       1.528  26.838  31.901  1.00  0.69           H  
ATOM    310 2HG2 ILE A  20       1.945  27.888  33.274  1.00  0.69           H  
ATOM    311 3HG2 ILE A  20       0.745  26.595  33.476  1.00  0.69           H  
ATOM    312 1HD1 ILE A  20      -1.401  26.594  29.806  1.00  0.69           H  
ATOM    313 2HD1 ILE A  20      -0.299  27.946  29.708  1.00  0.69           H  
ATOM    314 3HD1 ILE A  20       0.247  26.420  30.409  1.00  0.69           H  
ATOM    315  N   PRO A  21       1.103  29.707  35.408  1.00  0.68           N  
ATOM    316  CA  PRO A  21       2.169  30.508  35.963  1.00  0.68           C  
ATOM    317  C   PRO A  21       3.346  30.450  35.012  1.00  0.68           C  
ATOM    318  O   PRO A  21       3.763  29.372  34.590  1.00  0.68           O  
ATOM    319  CB  PRO A  21       2.453  29.803  37.294  1.00  0.68           C  
ATOM    320  CG  PRO A  21       1.121  29.176  37.666  1.00  0.68           C  
ATOM    321  CD  PRO A  21       0.522  28.721  36.337  1.00  0.68           C  
ATOM    322  HA  PRO A  21       1.821  31.542  36.108  1.00  0.68           H  
ATOM    323 1HB  PRO A  21       3.251  29.048  37.164  1.00  0.68           H  
ATOM    324 2HB  PRO A  21       2.813  30.527  38.037  1.00  0.68           H  
ATOM    325 1HG  PRO A  21       1.291  28.334  38.361  1.00  0.68           H  
ATOM    326 2HG  PRO A  21       0.488  29.903  38.193  1.00  0.68           H  
ATOM    327 1HD  PRO A  21       0.842  27.699  36.081  1.00  0.68           H  
ATOM    328 2HD  PRO A  21      -0.575  28.826  36.404  1.00  0.68           H  
ATOM    329  N   ILE A  22       3.951  31.594  34.752  1.00  0.67           N  
ATOM    330  CA  ILE A  22       5.062  31.657  33.814  1.00  0.67           C  
ATOM    331  C   ILE A  22       6.243  30.809  34.244  1.00  0.67           C  
ATOM    332  O   ILE A  22       6.919  30.207  33.414  1.00  0.67           O  
ATOM    333  CB  ILE A  22       5.490  33.090  33.525  1.00  0.67           C  
ATOM    334  CG1 ILE A  22       4.387  33.793  32.737  1.00  0.67           C  
ATOM    335  CG2 ILE A  22       6.737  33.085  32.735  1.00  0.67           C  
ATOM    336  CD1 ILE A  22       4.592  35.287  32.567  1.00  0.67           C  
ATOM    337  H   ILE A  22       3.593  32.449  35.154  1.00  0.67           H  
ATOM    338  HA  ILE A  22       4.710  31.253  32.869  1.00  0.67           H  
ATOM    339  HB  ILE A  22       5.647  33.629  34.459  1.00  0.67           H  
ATOM    340 1HG1 ILE A  22       4.322  33.330  31.767  1.00  0.67           H  
ATOM    341 2HG1 ILE A  22       3.437  33.634  33.250  1.00  0.67           H  
ATOM    342 1HG2 ILE A  22       7.020  34.111  32.536  1.00  0.67           H  
ATOM    343 2HG2 ILE A  22       7.528  32.590  33.300  1.00  0.67           H  
ATOM    344 3HG2 ILE A  22       6.575  32.555  31.793  1.00  0.67           H  
ATOM    345 1HD1 ILE A  22       3.761  35.706  31.994  1.00  0.67           H  
ATOM    346 2HD1 ILE A  22       4.635  35.764  33.544  1.00  0.67           H  
ATOM    347 3HD1 ILE A  22       5.526  35.469  32.031  1.00  0.67           H  
ATOM    348  N   ASP A  23       6.511  30.780  35.544  1.00  0.66           N  
ATOM    349  CA  ASP A  23       7.627  30.019  36.094  1.00  0.66           C  
ATOM    350  C   ASP A  23       7.551  28.518  35.764  1.00  0.66           C  
ATOM    351  O   ASP A  23       8.569  27.826  35.815  1.00  0.66           O  
ATOM    352  CB  ASP A  23       7.686  30.182  37.614  1.00  0.66           C  
ATOM    353  CG  ASP A  23       8.144  31.572  38.082  1.00  0.66           C  
ATOM    354  OD1 ASP A  23       8.642  32.330  37.282  1.00  0.66           O  
ATOM    355  OD2 ASP A  23       7.984  31.856  39.244  1.00  0.66           O  
ATOM    356  H   ASP A  23       5.913  31.298  36.169  1.00  0.66           H  
ATOM    357  HA  ASP A  23       8.549  30.411  35.664  1.00  0.66           H  
ATOM    358 1HB  ASP A  23       6.699  29.975  38.035  1.00  0.66           H  
ATOM    359 2HB  ASP A  23       8.370  29.438  38.024  1.00  0.66           H  
ATOM    360  N   ASP A  24       6.351  28.000  35.468  1.00  0.66           N  
ATOM    361  CA  ASP A  24       6.201  26.590  35.150  1.00  0.66           C  
ATOM    362  C   ASP A  24       6.261  26.310  33.657  1.00  0.66           C  
ATOM    363  O   ASP A  24       6.109  25.153  33.257  1.00  0.66           O  
ATOM    364  CB  ASP A  24       4.875  26.039  35.677  1.00  0.66           C  
ATOM    365  CG  ASP A  24       4.793  25.954  37.201  1.00  0.66           C  
ATOM    366  OD1 ASP A  24       5.776  25.587  37.818  1.00  0.66           O  
ATOM    367  OD2 ASP A  24       3.747  26.193  37.733  1.00  0.66           O  
ATOM    368  H   ASP A  24       5.527  28.595  35.395  1.00  0.66           H  
ATOM    369  HA  ASP A  24       7.015  26.048  35.623  1.00  0.66           H  
ATOM    370 1HB  ASP A  24       4.062  26.689  35.326  1.00  0.66           H  
ATOM    371 2HB  ASP A  24       4.702  25.048  35.258  1.00  0.66           H  
ATOM    372  N   ILE A  25       6.466  27.345  32.833  1.00  0.66           N  
ATOM    373  CA  ILE A  25       6.472  27.164  31.385  1.00  0.66           C  
ATOM    374  C   ILE A  25       7.898  27.204  30.849  1.00  0.66           C  
ATOM    375  O   ILE A  25       8.662  28.117  31.167  1.00  0.66           O  
ATOM    376  CB  ILE A  25       5.646  28.240  30.661  1.00  0.66           C  
ATOM    377  CG1 ILE A  25       4.202  28.254  31.137  1.00  0.66           C  
ATOM    378  CG2 ILE A  25       5.625  27.891  29.216  1.00  0.66           C  
ATOM    379  CD1 ILE A  25       3.423  29.455  30.611  1.00  0.66           C  
ATOM    380  H   ILE A  25       6.616  28.285  33.203  1.00  0.66           H  
ATOM    381  HA  ILE A  25       6.045  26.198  31.144  1.00  0.66           H  
ATOM    382  HB  ILE A  25       6.077  29.232  30.821  1.00  0.66           H  
ATOM    383 1HG1 ILE A  25       3.708  27.340  30.814  1.00  0.66           H  
ATOM    384 2HG1 ILE A  25       4.191  28.292  32.228  1.00  0.66           H  
ATOM    385 1HG2 ILE A  25       5.034  28.622  28.729  1.00  0.66           H  
ATOM    386 2HG2 ILE A  25       6.626  27.886  28.804  1.00  0.66           H  
ATOM    387 3HG2 ILE A  25       5.183  26.906  29.085  1.00  0.66           H  
ATOM    388 1HD1 ILE A  25       2.422  29.431  30.980  1.00  0.66           H  
ATOM    389 2HD1 ILE A  25       3.899  30.368  30.941  1.00  0.66           H  
ATOM    390 3HD1 ILE A  25       3.405  29.432  29.534  1.00  0.66           H  
ATOM    391  N   VAL A  26       8.269  26.196  30.066  1.00  0.67           N  
ATOM    392  CA  VAL A  26       9.622  26.131  29.537  1.00  0.67           C  
ATOM    393  C   VAL A  26       9.721  26.363  28.028  1.00  0.67           C  
ATOM    394  O   VAL A  26      10.776  26.774  27.543  1.00  0.67           O  
ATOM    395  CB  VAL A  26      10.257  24.774  29.902  1.00  0.67           C  
ATOM    396  CG1 VAL A  26      10.343  24.658  31.418  1.00  0.67           C  
ATOM    397  CG2 VAL A  26       9.426  23.620  29.339  1.00  0.67           C  
ATOM    398  H   VAL A  26       7.593  25.476  29.826  1.00  0.67           H  
ATOM    399  HA  VAL A  26      10.208  26.906  30.026  1.00  0.67           H  
ATOM    400  HB  VAL A  26      11.266  24.733  29.499  1.00  0.67           H  
ATOM    401 1HG1 VAL A  26      10.811  23.714  31.681  1.00  0.67           H  
ATOM    402 2HG1 VAL A  26      10.939  25.479  31.813  1.00  0.67           H  
ATOM    403 3HG1 VAL A  26       9.340  24.703  31.842  1.00  0.67           H  
ATOM    404 1HG2 VAL A  26       9.883  22.670  29.609  1.00  0.67           H  
ATOM    405 2HG2 VAL A  26       8.445  23.670  29.756  1.00  0.67           H  
ATOM    406 3HG2 VAL A  26       9.364  23.689  28.257  1.00  0.67           H  
ATOM    407  N   ASP A  27       8.634  26.143  27.287  1.00  0.68           N  
ATOM    408  CA  ASP A  27       8.695  26.344  25.836  1.00  0.68           C  
ATOM    409  C   ASP A  27       7.304  26.560  25.238  1.00  0.68           C  
ATOM    410  O   ASP A  27       6.296  26.486  25.946  1.00  0.68           O  
ATOM    411  CB  ASP A  27       9.403  25.140  25.180  1.00  0.68           C  
ATOM    412  CG  ASP A  27      10.144  25.448  23.861  1.00  0.68           C  
ATOM    413  OD1 ASP A  27       9.823  26.426  23.226  1.00  0.68           O  
ATOM    414  OD2 ASP A  27      11.023  24.690  23.513  1.00  0.68           O  
ATOM    415  H   ASP A  27       7.791  25.788  27.736  1.00  0.68           H  
ATOM    416  HA  ASP A  27       9.285  27.240  25.638  1.00  0.68           H  
ATOM    417 1HB  ASP A  27      10.121  24.713  25.880  1.00  0.68           H  
ATOM    418 2HB  ASP A  27       8.664  24.369  24.970  1.00  0.68           H  
ATOM    419  N   TRP A  28       7.244  26.848  23.936  1.00  0.70           N  
ATOM    420  CA  TRP A  28       5.939  27.047  23.292  1.00  0.70           C  
ATOM    421  C   TRP A  28       5.935  26.854  21.766  1.00  0.70           C  
ATOM    422  O   TRP A  28       6.969  26.955  21.104  1.00  0.70           O  
ATOM    423  CB  TRP A  28       5.455  28.457  23.606  1.00  0.70           C  
ATOM    424  CG  TRP A  28       6.309  29.525  22.989  1.00  0.70           C  
ATOM    425  CD1 TRP A  28       7.524  29.988  23.409  1.00  0.70           C  
ATOM    426  CD2 TRP A  28       5.961  30.318  21.855  1.00  0.70           C  
ATOM    427  NE1 TRP A  28       7.940  31.012  22.610  1.00  0.70           N  
ATOM    428  CE2 TRP A  28       6.992  31.240  21.664  1.00  0.70           C  
ATOM    429  CE3 TRP A  28       4.860  30.347  21.010  1.00  0.70           C  
ATOM    430  CZ2 TRP A  28       6.945  32.181  20.663  1.00  0.70           C  
ATOM    431  CZ3 TRP A  28       4.816  31.296  20.026  1.00  0.70           C  
ATOM    432  CH2 TRP A  28       5.829  32.191  19.851  1.00  0.70           C  
ATOM    433  H   TRP A  28       8.122  26.901  23.412  1.00  0.70           H  
ATOM    434  HA  TRP A  28       5.247  26.328  23.722  1.00  0.70           H  
ATOM    435 1HB  TRP A  28       4.429  28.578  23.247  1.00  0.70           H  
ATOM    436 2HB  TRP A  28       5.438  28.610  24.678  1.00  0.70           H  
ATOM    437  HD1 TRP A  28       8.083  29.604  24.246  1.00  0.70           H  
ATOM    438  HE1 TRP A  28       8.804  31.524  22.706  1.00  0.70           H  
ATOM    439  HE3 TRP A  28       4.051  29.646  21.146  1.00  0.70           H  
ATOM    440  HZ2 TRP A  28       7.730  32.901  20.509  1.00  0.70           H  
ATOM    441  HZ3 TRP A  28       3.957  31.322  19.405  1.00  0.70           H  
ATOM    442  HH2 TRP A  28       5.754  32.932  19.057  1.00  0.70           H  
ATOM    443  N   THR A  29       4.739  26.654  21.209  1.00  0.73           N  
ATOM    444  CA  THR A  29       4.548  26.574  19.758  1.00  0.73           C  
ATOM    445  C   THR A  29       3.161  27.040  19.327  1.00  0.73           C  
ATOM    446  O   THR A  29       2.198  26.944  20.083  1.00  0.73           O  
ATOM    447  CB  THR A  29       4.768  25.143  19.250  1.00  0.73           C  
ATOM    448  OG1 THR A  29       4.700  25.125  17.814  1.00  0.73           O  
ATOM    449  CG2 THR A  29       3.731  24.228  19.817  1.00  0.73           C  
ATOM    450  H   THR A  29       3.942  26.534  21.835  1.00  0.73           H  
ATOM    451  HA  THR A  29       5.280  27.226  19.281  1.00  0.73           H  
ATOM    452  HB  THR A  29       5.757  24.801  19.557  1.00  0.73           H  
ATOM    453  HG1 THR A  29       3.801  25.355  17.527  1.00  0.73           H  
ATOM    454 1HG2 THR A  29       3.898  23.215  19.457  1.00  0.73           H  
ATOM    455 2HG2 THR A  29       3.817  24.248  20.901  1.00  0.73           H  
ATOM    456 3HG2 THR A  29       2.739  24.566  19.511  1.00  0.73           H  
ATOM    457  N   LYS A  30       3.033  27.521  18.095  1.00  0.78           N  
ATOM    458  CA  LYS A  30       1.706  27.935  17.635  1.00  0.78           C  
ATOM    459  C   LYS A  30       1.010  26.895  16.775  1.00  0.78           C  
ATOM    460  O   LYS A  30       1.655  26.118  16.068  1.00  0.78           O  
ATOM    461  CB  LYS A  30       1.757  29.212  16.799  1.00  0.78           C  
ATOM    462  CG  LYS A  30       2.242  30.425  17.480  1.00  0.78           C  
ATOM    463  CD  LYS A  30       2.101  31.644  16.562  1.00  0.78           C  
ATOM    464  CE  LYS A  30       2.594  32.926  17.227  1.00  0.78           C  
ATOM    465  NZ  LYS A  30       2.431  34.112  16.333  1.00  0.78           N  
ATOM    466  H   LYS A  30       3.841  27.598  17.490  1.00  0.78           H  
ATOM    467  HA  LYS A  30       1.075  28.118  18.502  1.00  0.78           H  
ATOM    468 1HB  LYS A  30       2.369  29.046  15.913  1.00  0.78           H  
ATOM    469 2HB  LYS A  30       0.752  29.435  16.458  1.00  0.78           H  
ATOM    470 1HG  LYS A  30       1.701  30.582  18.417  1.00  0.78           H  
ATOM    471 2HG  LYS A  30       3.290  30.269  17.687  1.00  0.78           H  
ATOM    472 1HD  LYS A  30       2.672  31.477  15.648  1.00  0.78           H  
ATOM    473 2HD  LYS A  30       1.051  31.767  16.292  1.00  0.78           H  
ATOM    474 1HE  LYS A  30       2.033  33.092  18.145  1.00  0.78           H  
ATOM    475 2HE  LYS A  30       3.648  32.817  17.471  1.00  0.78           H  
ATOM    476 1HZ  LYS A  30       2.769  34.939  16.804  1.00  0.78           H  
ATOM    477 2HZ  LYS A  30       2.959  33.971  15.482  1.00  0.78           H  
ATOM    478 3HZ  LYS A  30       1.454  34.231  16.105  1.00  0.78           H  
ATOM    479  N   ILE A  31      -0.316  26.947  16.810  1.00  0.85           N  
ATOM    480  CA  ILE A  31      -1.192  26.207  15.922  1.00  0.85           C  
ATOM    481  C   ILE A  31      -1.966  27.193  15.066  1.00  0.85           C  
ATOM    482  O   ILE A  31      -2.860  27.888  15.557  1.00  0.85           O  
ATOM    483  CB  ILE A  31      -2.199  25.360  16.705  1.00  0.85           C  
ATOM    484  CG1 ILE A  31      -1.501  24.359  17.573  1.00  0.85           C  
ATOM    485  CG2 ILE A  31      -3.156  24.691  15.752  1.00  0.85           C  
ATOM    486  CD1 ILE A  31      -2.433  23.689  18.493  1.00  0.85           C  
ATOM    487  H   ILE A  31      -0.754  27.565  17.483  1.00  0.85           H  
ATOM    488  HA  ILE A  31      -0.595  25.565  15.277  1.00  0.85           H  
ATOM    489  HB  ILE A  31      -2.766  26.011  17.371  1.00  0.85           H  
ATOM    490 1HG1 ILE A  31      -1.042  23.598  16.939  1.00  0.85           H  
ATOM    491 2HG1 ILE A  31      -0.723  24.849  18.156  1.00  0.85           H  
ATOM    492 1HG2 ILE A  31      -3.881  24.117  16.321  1.00  0.85           H  
ATOM    493 2HG2 ILE A  31      -3.676  25.445  15.162  1.00  0.85           H  
ATOM    494 3HG2 ILE A  31      -2.609  24.022  15.084  1.00  0.85           H  
ATOM    495 1HD1 ILE A  31      -1.892  22.968  19.083  1.00  0.85           H  
ATOM    496 2HD1 ILE A  31      -2.872  24.441  19.133  1.00  0.85           H  
ATOM    497 3HD1 ILE A  31      -3.210  23.183  17.932  1.00  0.85           H  
ATOM    498  N   THR A  32      -1.609  27.269  13.786  1.00  0.91           N  
ATOM    499  CA  THR A  32      -2.239  28.222  12.873  1.00  0.91           C  
ATOM    500  C   THR A  32      -2.730  27.534  11.602  1.00  0.91           C  
ATOM    501  O   THR A  32      -3.068  28.182  10.612  1.00  0.91           O  
ATOM    502  CB  THR A  32      -1.271  29.363  12.521  1.00  0.91           C  
ATOM    503  OG1 THR A  32      -0.100  28.828  11.888  1.00  0.91           O  
ATOM    504  CG2 THR A  32      -0.850  30.107  13.792  1.00  0.91           C  
ATOM    505  H   THR A  32      -0.862  26.678  13.448  1.00  0.91           H  
ATOM    506  HA  THR A  32      -3.111  28.659  13.367  1.00  0.91           H  
ATOM    507  HB  THR A  32      -1.765  30.058  11.842  1.00  0.91           H  
ATOM    508  HG1 THR A  32      -0.346  28.422  11.052  1.00  0.91           H  
ATOM    509 1HG2 THR A  32      -0.167  30.915  13.534  1.00  0.91           H  
ATOM    510 2HG2 THR A  32      -1.736  30.518  14.284  1.00  0.91           H  
ATOM    511 3HG2 THR A  32      -0.351  29.422  14.460  1.00  0.91           H  
ATOM    512  N   ASP A  33      -2.701  26.205  11.605  1.00  0.96           N  
ATOM    513  CA  ASP A  33      -3.107  25.428  10.439  1.00  0.96           C  
ATOM    514  C   ASP A  33      -4.561  25.740  10.103  1.00  0.96           C  
ATOM    515  O   ASP A  33      -5.427  25.707  10.976  1.00  0.96           O  
ATOM    516  CB  ASP A  33      -2.939  23.933  10.691  1.00  0.96           C  
ATOM    517  CG  ASP A  33      -3.067  23.047   9.418  1.00  0.96           C  
ATOM    518  OD1 ASP A  33      -4.166  22.844   8.928  1.00  0.96           O  
ATOM    519  OD2 ASP A  33      -2.055  22.545   8.963  1.00  0.96           O  
ATOM    520  H   ASP A  33      -2.416  25.731  12.449  1.00  0.96           H  
ATOM    521  HA  ASP A  33      -2.487  25.716   9.590  1.00  0.96           H  
ATOM    522 1HB  ASP A  33      -1.963  23.748  11.140  1.00  0.96           H  
ATOM    523 2HB  ASP A  33      -3.688  23.615  11.414  1.00  0.96           H  
ATOM    524  N   SER A  34      -4.841  25.977   8.825  1.00  0.99           N  
ATOM    525  CA  SER A  34      -6.193  26.308   8.372  1.00  0.99           C  
ATOM    526  C   SER A  34      -7.236  25.207   8.628  1.00  0.99           C  
ATOM    527  O   SER A  34      -8.437  25.472   8.570  1.00  0.99           O  
ATOM    528  CB  SER A  34      -6.166  26.659   6.896  1.00  0.99           C  
ATOM    529  OG  SER A  34      -5.829  25.548   6.117  1.00  0.99           O  
ATOM    530  H   SER A  34      -4.089  25.960   8.153  1.00  0.99           H  
ATOM    531  HA  SER A  34      -6.512  27.195   8.921  1.00  0.99           H  
ATOM    532 1HB  SER A  34      -7.143  27.035   6.595  1.00  0.99           H  
ATOM    533 2HB  SER A  34      -5.443  27.456   6.728  1.00  0.99           H  
ATOM    534  HG  SER A  34      -6.503  24.888   6.300  1.00  0.99           H  
ATOM    535  N   ARG A  35      -6.790  23.972   8.889  1.00  0.98           N  
ATOM    536  CA  ARG A  35      -7.701  22.873   9.176  1.00  0.98           C  
ATOM    537  C   ARG A  35      -8.184  22.868  10.637  1.00  0.98           C  
ATOM    538  O   ARG A  35      -9.117  22.136  10.980  1.00  0.98           O  
ATOM    539  CB  ARG A  35      -7.036  21.561   8.782  1.00  0.98           C  
ATOM    540  CG  ARG A  35      -6.838  21.460   7.249  1.00  0.98           C  
ATOM    541  CD  ARG A  35      -5.959  20.341   6.783  1.00  0.98           C  
ATOM    542  NE  ARG A  35      -4.562  20.582   7.115  1.00  0.98           N  
ATOM    543  CZ  ARG A  35      -3.527  19.794   6.748  1.00  0.98           C  
ATOM    544  NH1 ARG A  35      -3.741  18.703   6.031  1.00  0.98           N  
ATOM    545  NH2 ARG A  35      -2.296  20.128   7.107  1.00  0.98           N  
ATOM    546  H   ARG A  35      -5.783  23.769   8.917  1.00  0.98           H  
ATOM    547  HA  ARG A  35      -8.576  22.992   8.539  1.00  0.98           H  
ATOM    548 1HB  ARG A  35      -6.073  21.464   9.275  1.00  0.98           H  
ATOM    549 2HB  ARG A  35      -7.655  20.725   9.101  1.00  0.98           H  
ATOM    550 1HG  ARG A  35      -7.809  21.348   6.771  1.00  0.98           H  
ATOM    551 2HG  ARG A  35      -6.376  22.390   6.910  1.00  0.98           H  
ATOM    552 1HD  ARG A  35      -6.267  19.413   7.261  1.00  0.98           H  
ATOM    553 2HD  ARG A  35      -6.039  20.239   5.703  1.00  0.98           H  
ATOM    554  HE  ARG A  35      -4.344  21.424   7.683  1.00  0.98           H  
ATOM    555 1HH1 ARG A  35      -4.680  18.453   5.759  1.00  0.98           H  
ATOM    556 2HH1 ARG A  35      -2.962  18.116   5.761  1.00  0.98           H  
ATOM    557 1HH2 ARG A  35      -2.144  20.988   7.679  1.00  0.98           H  
ATOM    558 2HH2 ARG A  35      -1.512  19.550   6.846  1.00  0.98           H  
ATOM    559  N   CYS A  36      -7.549  23.662  11.504  1.00  0.94           N  
ATOM    560  CA  CYS A  36      -7.973  23.728  12.896  1.00  0.94           C  
ATOM    561  C   CYS A  36      -9.103  24.743  13.039  1.00  0.94           C  
ATOM    562  O   CYS A  36      -9.044  25.805  12.427  1.00  0.94           O  
ATOM    563  CB  CYS A  36      -6.822  24.119  13.825  1.00  0.94           C  
ATOM    564  SG  CYS A  36      -5.497  22.918  13.920  1.00  0.94           S  
ATOM    565  H   CYS A  36      -6.787  24.263  11.191  1.00  0.94           H  
ATOM    566  HA  CYS A  36      -8.332  22.746  13.161  1.00  0.94           H  
ATOM    567 1HB  CYS A  36      -6.386  25.061  13.475  1.00  0.94           H  
ATOM    568 2HB  CYS A  36      -7.189  24.295  14.832  1.00  0.94           H  
ATOM    569  N   PRO A  37     -10.130  24.478  13.866  1.00  0.87           N  
ATOM    570  CA  PRO A  37     -11.259  25.365  14.112  1.00  0.87           C  
ATOM    571  C   PRO A  37     -10.894  26.684  14.804  1.00  0.87           C  
ATOM    572  O   PRO A  37     -11.669  27.641  14.763  1.00  0.87           O  
ATOM    573  CB  PRO A  37     -12.158  24.509  15.012  1.00  0.87           C  
ATOM    574  CG  PRO A  37     -11.227  23.516  15.674  1.00  0.87           C  
ATOM    575  CD  PRO A  37     -10.167  23.219  14.642  1.00  0.87           C  
ATOM    576  HA  PRO A  37     -11.760  25.570  13.154  1.00  0.87           H  
ATOM    577 1HB  PRO A  37     -12.671  25.154  15.741  1.00  0.87           H  
ATOM    578 2HB  PRO A  37     -12.940  24.025  14.410  1.00  0.87           H  
ATOM    579 1HG  PRO A  37     -10.812  23.943  16.600  1.00  0.87           H  
ATOM    580 2HG  PRO A  37     -11.794  22.627  15.965  1.00  0.87           H  
ATOM    581 1HD  PRO A  37      -9.226  23.040  15.167  1.00  0.87           H  
ATOM    582 2HD  PRO A  37     -10.464  22.370  14.003  1.00  0.87           H  
ATOM    583  N   ARG A  38      -9.739  26.731  15.469  1.00  0.81           N  
ATOM    584  CA  ARG A  38      -9.339  27.946  16.170  1.00  0.81           C  
ATOM    585  C   ARG A  38      -7.827  28.033  16.367  1.00  0.81           C  
ATOM    586  O   ARG A  38      -7.194  27.055  16.772  1.00  0.81           O  
ATOM    587  CB  ARG A  38     -10.045  28.016  17.518  1.00  0.81           C  
ATOM    588  CG  ARG A  38      -9.826  29.287  18.302  1.00  0.81           C  
ATOM    589  CD  ARG A  38     -10.694  29.342  19.506  1.00  0.81           C  
ATOM    590  NE  ARG A  38     -10.511  30.580  20.237  1.00  0.81           N  
ATOM    591  CZ  ARG A  38     -11.136  30.901  21.384  1.00  0.81           C  
ATOM    592  NH1 ARG A  38     -11.997  30.068  21.928  1.00  0.81           N  
ATOM    593  NH2 ARG A  38     -10.874  32.052  21.961  1.00  0.81           N  
ATOM    594  H   ARG A  38      -9.128  25.934  15.481  1.00  0.81           H  
ATOM    595  HA  ARG A  38      -9.653  28.803  15.573  1.00  0.81           H  
ATOM    596 1HB  ARG A  38     -11.118  27.905  17.374  1.00  0.81           H  
ATOM    597 2HB  ARG A  38      -9.713  27.187  18.142  1.00  0.81           H  
ATOM    598 1HG  ARG A  38      -8.791  29.329  18.635  1.00  0.81           H  
ATOM    599 2HG  ARG A  38     -10.041  30.149  17.673  1.00  0.81           H  
ATOM    600 1HD  ARG A  38     -11.739  29.273  19.206  1.00  0.81           H  
ATOM    601 2HD  ARG A  38     -10.450  28.512  20.168  1.00  0.81           H  
ATOM    602  HE  ARG A  38      -9.851  31.251  19.863  1.00  0.81           H  
ATOM    603 1HH1 ARG A  38     -12.197  29.184  21.483  1.00  0.81           H  
ATOM    604 2HH1 ARG A  38     -12.459  30.318  22.791  1.00  0.81           H  
ATOM    605 1HH2 ARG A  38     -10.213  32.694  21.537  1.00  0.81           H  
ATOM    606 2HH2 ARG A  38     -11.312  32.308  22.833  1.00  0.81           H  
ATOM    607  N   ASP A  39      -7.259  29.217  16.099  1.00  0.75           N  
ATOM    608  CA  ASP A  39      -5.829  29.461  16.319  1.00  0.75           C  
ATOM    609  C   ASP A  39      -5.508  29.299  17.792  1.00  0.75           C  
ATOM    610  O   ASP A  39      -6.291  29.732  18.642  1.00  0.75           O  
ATOM    611  CB  ASP A  39      -5.425  30.883  15.915  1.00  0.75           C  
ATOM    612  CG  ASP A  39      -5.479  31.154  14.408  1.00  0.75           C  
ATOM    613  OD1 ASP A  39      -5.662  30.233  13.652  1.00  0.75           O  
ATOM    614  OD2 ASP A  39      -5.335  32.294  14.032  1.00  0.75           O  
ATOM    615  H   ASP A  39      -7.834  29.968  15.748  1.00  0.75           H  
ATOM    616  HA  ASP A  39      -5.248  28.734  15.751  1.00  0.75           H  
ATOM    617 1HB  ASP A  39      -6.067  31.599  16.423  1.00  0.75           H  
ATOM    618 2HB  ASP A  39      -4.404  31.066  16.258  1.00  0.75           H  
ATOM    619  N   ALA A  40      -4.344  28.750  18.110  1.00  0.70           N  
ATOM    620  CA  ALA A  40      -3.988  28.626  19.523  1.00  0.70           C  
ATOM    621  C   ALA A  40      -2.502  28.482  19.764  1.00  0.70           C  
ATOM    622  O   ALA A  40      -1.723  28.272  18.834  1.00  0.70           O  
ATOM    623  CB  ALA A  40      -4.685  27.467  20.159  1.00  0.70           C  
ATOM    624  H   ALA A  40      -3.738  28.402  17.363  1.00  0.70           H  
ATOM    625  HA  ALA A  40      -4.324  29.521  20.014  1.00  0.70           H  
ATOM    626 1HB  ALA A  40      -4.427  27.461  21.206  1.00  0.70           H  
ATOM    627 2HB  ALA A  40      -5.762  27.568  20.046  1.00  0.70           H  
ATOM    628 3HB  ALA A  40      -4.354  26.551  19.684  1.00  0.70           H  
ATOM    629  N   VAL A  41      -2.101  28.613  21.024  1.00  0.67           N  
ATOM    630  CA  VAL A  41      -0.709  28.401  21.383  1.00  0.67           C  
ATOM    631  C   VAL A  41      -0.603  27.268  22.376  1.00  0.67           C  
ATOM    632  O   VAL A  41      -1.410  27.140  23.295  1.00  0.67           O  
ATOM    633  CB  VAL A  41      -0.063  29.683  21.974  1.00  0.67           C  
ATOM    634  CG1 VAL A  41      -0.778  30.125  23.163  1.00  0.67           C  
ATOM    635  CG2 VAL A  41       1.385  29.411  22.350  1.00  0.67           C  
ATOM    636  H   VAL A  41      -2.778  28.822  21.761  1.00  0.67           H  
ATOM    637  HA  VAL A  41      -0.150  28.119  20.493  1.00  0.67           H  
ATOM    638  HB  VAL A  41      -0.106  30.476  21.229  1.00  0.67           H  
ATOM    639 1HG1 VAL A  41      -0.285  30.998  23.518  1.00  0.67           H  
ATOM    640 2HG1 VAL A  41      -1.812  30.349  22.922  1.00  0.67           H  
ATOM    641 3HG1 VAL A  41      -0.731  29.341  23.908  1.00  0.67           H  
ATOM    642 1HG2 VAL A  41       1.809  30.309  22.732  1.00  0.67           H  
ATOM    643 2HG2 VAL A  41       1.449  28.638  23.111  1.00  0.67           H  
ATOM    644 3HG2 VAL A  41       1.924  29.096  21.468  1.00  0.67           H  
ATOM    645  N   ILE A  42       0.381  26.421  22.168  1.00  0.65           N  
ATOM    646  CA  ILE A  42       0.613  25.328  23.072  1.00  0.65           C  
ATOM    647  C   ILE A  42       1.807  25.654  23.931  1.00  0.65           C  
ATOM    648  O   ILE A  42       2.871  26.015  23.415  1.00  0.65           O  
ATOM    649  CB  ILE A  42       0.906  24.016  22.330  1.00  0.65           C  
ATOM    650  CG1 ILE A  42      -0.171  23.658  21.376  1.00  0.65           C  
ATOM    651  CG2 ILE A  42       1.090  22.896  23.342  1.00  0.65           C  
ATOM    652  CD1 ILE A  42      -1.453  23.488  22.033  1.00  0.65           C  
ATOM    653  H   ILE A  42       1.005  26.565  21.381  1.00  0.65           H  
ATOM    654  HA  ILE A  42      -0.251  25.196  23.716  1.00  0.65           H  
ATOM    655  HB  ILE A  42       1.794  24.126  21.772  1.00  0.65           H  
ATOM    656 1HG1 ILE A  42      -0.261  24.432  20.614  1.00  0.65           H  
ATOM    657 2HG1 ILE A  42       0.094  22.719  20.889  1.00  0.65           H  
ATOM    658 1HG2 ILE A  42       1.319  21.964  22.820  1.00  0.65           H  
ATOM    659 2HG2 ILE A  42       1.908  23.130  24.019  1.00  0.65           H  
ATOM    660 3HG2 ILE A  42       0.171  22.773  23.921  1.00  0.65           H  
ATOM    661 1HD1 ILE A  42      -2.188  23.209  21.318  1.00  0.65           H  
ATOM    662 2HD1 ILE A  42      -1.380  22.710  22.792  1.00  0.65           H  
ATOM    663 3HD1 ILE A  42      -1.720  24.420  22.483  1.00  0.65           H  
ATOM    664  N   PHE A  43       1.640  25.540  25.237  1.00  0.64           N  
ATOM    665  CA  PHE A  43       2.750  25.758  26.132  1.00  0.64           C  
ATOM    666  C   PHE A  43       3.255  24.443  26.668  1.00  0.64           C  
ATOM    667  O   PHE A  43       2.468  23.562  27.011  1.00  0.64           O  
ATOM    668  CB  PHE A  43       2.368  26.629  27.313  1.00  0.64           C  
ATOM    669  CG  PHE A  43       2.113  28.059  26.999  1.00  0.64           C  
ATOM    670  CD1 PHE A  43       0.844  28.584  26.966  1.00  0.64           C  
ATOM    671  CD2 PHE A  43       3.176  28.885  26.725  1.00  0.64           C  
ATOM    672  CE1 PHE A  43       0.665  29.915  26.704  1.00  0.64           C  
ATOM    673  CE2 PHE A  43       3.000  30.202  26.462  1.00  0.64           C  
ATOM    674  CZ  PHE A  43       1.750  30.724  26.458  1.00  0.64           C  
ATOM    675  H   PHE A  43       0.728  25.275  25.606  1.00  0.64           H  
ATOM    676  HA  PHE A  43       3.563  26.243  25.589  1.00  0.64           H  
ATOM    677 1HB  PHE A  43       1.464  26.222  27.773  1.00  0.64           H  
ATOM    678 2HB  PHE A  43       3.147  26.579  28.058  1.00  0.64           H  
ATOM    679  HD1 PHE A  43      -0.013  27.937  27.169  1.00  0.64           H  
ATOM    680  HD2 PHE A  43       4.181  28.461  26.729  1.00  0.64           H  
ATOM    681  HE1 PHE A  43      -0.331  30.328  26.700  1.00  0.64           H  
ATOM    682  HE2 PHE A  43       3.856  30.836  26.267  1.00  0.64           H  
ATOM    683  HZ  PHE A  43       1.617  31.782  26.258  1.00  0.64           H  
ATOM    684  N   LYS A  44       4.564  24.317  26.780  1.00  0.63           N  
ATOM    685  CA  LYS A  44       5.143  23.133  27.387  1.00  0.63           C  
ATOM    686  C   LYS A  44       5.604  23.496  28.769  1.00  0.63           C  
ATOM    687  O   LYS A  44       6.349  24.474  28.941  1.00  0.63           O  
ATOM    688  CB  LYS A  44       6.304  22.567  26.580  1.00  0.63           C  
ATOM    689  CG  LYS A  44       6.900  21.300  27.183  1.00  0.63           C  
ATOM    690  CD  LYS A  44       8.044  20.757  26.346  1.00  0.63           C  
ATOM    691  CE  LYS A  44       8.636  19.512  26.987  1.00  0.63           C  
ATOM    692  NZ  LYS A  44       9.764  18.956  26.184  1.00  0.63           N  
ATOM    693  H   LYS A  44       5.169  25.074  26.464  1.00  0.63           H  
ATOM    694  HA  LYS A  44       4.380  22.361  27.483  1.00  0.63           H  
ATOM    695 1HB  LYS A  44       5.971  22.344  25.566  1.00  0.63           H  
ATOM    696 2HB  LYS A  44       7.095  23.312  26.516  1.00  0.63           H  
ATOM    697 1HG  LYS A  44       7.271  21.516  28.189  1.00  0.63           H  
ATOM    698 2HG  LYS A  44       6.119  20.537  27.266  1.00  0.63           H  
ATOM    699 1HD  LYS A  44       7.681  20.510  25.347  1.00  0.63           H  
ATOM    700 2HD  LYS A  44       8.821  21.518  26.259  1.00  0.63           H  
ATOM    701 1HE  LYS A  44       8.997  19.764  27.985  1.00  0.63           H  
ATOM    702 2HE  LYS A  44       7.855  18.753  27.077  1.00  0.63           H  
ATOM    703 1HZ  LYS A  44      10.130  18.132  26.640  1.00  0.63           H  
ATOM    704 2HZ  LYS A  44       9.433  18.710  25.261  1.00  0.63           H  
ATOM    705 3HZ  LYS A  44      10.496  19.648  26.105  1.00  0.63           H  
ATOM    706  N   THR A  45       5.145  22.733  29.748  1.00  0.64           N  
ATOM    707  CA  THR A  45       5.520  22.967  31.121  1.00  0.64           C  
ATOM    708  C   THR A  45       6.787  22.230  31.522  1.00  0.64           C  
ATOM    709  O   THR A  45       7.194  21.253  30.884  1.00  0.64           O  
ATOM    710  CB  THR A  45       4.365  22.582  32.049  1.00  0.64           C  
ATOM    711  OG1 THR A  45       4.087  21.195  31.886  1.00  0.64           O  
ATOM    712  CG2 THR A  45       3.118  23.410  31.690  1.00  0.64           C  
ATOM    713  H   THR A  45       4.502  21.964  29.539  1.00  0.64           H  
ATOM    714  HA  THR A  45       5.702  24.024  31.234  1.00  0.64           H  
ATOM    715  HB  THR A  45       4.647  22.773  33.084  1.00  0.64           H  
ATOM    716  HG1 THR A  45       3.684  21.079  30.990  1.00  0.64           H  
ATOM    717 1HG2 THR A  45       2.294  23.133  32.347  1.00  0.64           H  
ATOM    718 2HG2 THR A  45       3.341  24.473  31.812  1.00  0.64           H  
ATOM    719 3HG2 THR A  45       2.837  23.212  30.652  1.00  0.64           H  
ATOM    720  N   LYS A  46       7.344  22.638  32.656  1.00  0.65           N  
ATOM    721  CA  LYS A  46       8.553  22.042  33.230  1.00  0.65           C  
ATOM    722  C   LYS A  46       8.377  20.565  33.573  1.00  0.65           C  
ATOM    723  O   LYS A  46       9.352  19.821  33.677  1.00  0.65           O  
ATOM    724  CB  LYS A  46       8.964  22.781  34.511  1.00  0.65           C  
ATOM    725  CG  LYS A  46       8.059  22.496  35.731  1.00  0.65           C  
ATOM    726  CD  LYS A  46       8.476  23.297  36.953  1.00  0.65           C  
ATOM    727  CE  LYS A  46       7.822  22.774  38.263  1.00  0.65           C  
ATOM    728  NZ  LYS A  46       6.331  22.842  38.256  1.00  0.65           N  
ATOM    729  H   LYS A  46       6.924  23.453  33.104  1.00  0.65           H  
ATOM    730  HA  LYS A  46       9.352  22.113  32.496  1.00  0.65           H  
ATOM    731 1HB  LYS A  46       9.985  22.513  34.776  1.00  0.65           H  
ATOM    732 2HB  LYS A  46       8.939  23.859  34.332  1.00  0.65           H  
ATOM    733 1HG  LYS A  46       7.017  22.731  35.490  1.00  0.65           H  
ATOM    734 2HG  LYS A  46       8.124  21.444  35.992  1.00  0.65           H  
ATOM    735 1HD  LYS A  46       9.557  23.264  37.057  1.00  0.65           H  
ATOM    736 2HD  LYS A  46       8.173  24.335  36.820  1.00  0.65           H  
ATOM    737 1HE  LYS A  46       8.124  21.742  38.437  1.00  0.65           H  
ATOM    738 2HE  LYS A  46       8.185  23.394  39.080  1.00  0.65           H  
ATOM    739 1HZ  LYS A  46       5.975  22.524  39.132  1.00  0.65           H  
ATOM    740 2HZ  LYS A  46       6.047  23.823  38.103  1.00  0.65           H  
ATOM    741 3HZ  LYS A  46       5.936  22.229  37.511  1.00  0.65           H  
ATOM    742  N   ASP A  47       7.124  20.154  33.742  1.00  0.65           N  
ATOM    743  CA  ASP A  47       6.757  18.807  34.136  1.00  0.65           C  
ATOM    744  C   ASP A  47       6.486  17.899  32.923  1.00  0.65           C  
ATOM    745  O   ASP A  47       6.126  16.732  33.081  1.00  0.65           O  
ATOM    746  CB  ASP A  47       5.529  18.912  35.047  1.00  0.65           C  
ATOM    747  CG  ASP A  47       5.879  19.684  36.361  1.00  0.65           C  
ATOM    748  OD1 ASP A  47       6.858  19.345  36.980  1.00  0.65           O  
ATOM    749  OD2 ASP A  47       5.214  20.671  36.673  1.00  0.65           O  
ATOM    750  H   ASP A  47       6.387  20.831  33.604  1.00  0.65           H  
ATOM    751  HA  ASP A  47       7.582  18.378  34.704  1.00  0.65           H  
ATOM    752 1HB  ASP A  47       4.729  19.440  34.522  1.00  0.65           H  
ATOM    753 2HB  ASP A  47       5.167  17.915  35.296  1.00  0.65           H  
ATOM    754  N   GLY A  48       6.656  18.441  31.709  1.00  0.66           N  
ATOM    755  CA  GLY A  48       6.478  17.695  30.459  1.00  0.66           C  
ATOM    756  C   GLY A  48       5.075  17.765  29.845  1.00  0.66           C  
ATOM    757  O   GLY A  48       4.866  17.320  28.716  1.00  0.66           O  
ATOM    758  H   GLY A  48       6.942  19.416  31.626  1.00  0.66           H  
ATOM    759 1HA  GLY A  48       7.196  18.074  29.733  1.00  0.66           H  
ATOM    760 2HA  GLY A  48       6.739  16.653  30.633  1.00  0.66           H  
ATOM    761  N   LYS A  49       4.117  18.308  30.578  1.00  0.66           N  
ATOM    762  CA  LYS A  49       2.744  18.420  30.098  1.00  0.66           C  
ATOM    763  C   LYS A  49       2.568  19.579  29.129  1.00  0.66           C  
ATOM    764  O   LYS A  49       3.066  20.682  29.388  1.00  0.66           O  
ATOM    765  CB  LYS A  49       1.778  18.594  31.272  1.00  0.66           C  
ATOM    766  CG  LYS A  49       0.299  18.648  30.876  1.00  0.66           C  
ATOM    767  CD  LYS A  49      -0.607  18.733  32.095  1.00  0.66           C  
ATOM    768  CE  LYS A  49      -2.073  18.780  31.687  1.00  0.66           C  
ATOM    769  NZ  LYS A  49      -2.980  18.845  32.872  1.00  0.66           N  
ATOM    770  H   LYS A  49       4.353  18.653  31.498  1.00  0.66           H  
ATOM    771  HA  LYS A  49       2.488  17.502  29.568  1.00  0.66           H  
ATOM    772 1HB  LYS A  49       1.911  17.773  31.976  1.00  0.66           H  
ATOM    773 2HB  LYS A  49       2.011  19.517  31.800  1.00  0.66           H  
ATOM    774 1HG  LYS A  49       0.119  19.528  30.256  1.00  0.66           H  
ATOM    775 2HG  LYS A  49       0.041  17.764  30.295  1.00  0.66           H  
ATOM    776 1HD  LYS A  49      -0.441  17.868  32.740  1.00  0.66           H  
ATOM    777 2HD  LYS A  49      -0.368  19.637  32.656  1.00  0.66           H  
ATOM    778 1HE  LYS A  49      -2.239  19.658  31.063  1.00  0.66           H  
ATOM    779 2HE  LYS A  49      -2.310  17.888  31.108  1.00  0.66           H  
ATOM    780 1HZ  LYS A  49      -3.941  18.874  32.560  1.00  0.66           H  
ATOM    781 2HZ  LYS A  49      -2.840  18.028  33.450  1.00  0.66           H  
ATOM    782 3HZ  LYS A  49      -2.776  19.676  33.408  1.00  0.66           H  
ATOM    783  N   GLU A  50       1.852  19.336  28.026  1.00  0.65           N  
ATOM    784  CA  GLU A  50       1.530  20.416  27.100  1.00  0.65           C  
ATOM    785  C   GLU A  50       0.121  20.938  27.387  1.00  0.65           C  
ATOM    786  O   GLU A  50      -0.797  20.148  27.626  1.00  0.65           O  
ATOM    787  CB  GLU A  50       1.631  19.949  25.642  1.00  0.65           C  
ATOM    788  CG  GLU A  50       3.040  19.596  25.177  1.00  0.65           C  
ATOM    789  CD  GLU A  50       3.093  19.177  23.716  1.00  0.65           C  
ATOM    790  OE1 GLU A  50       2.056  19.105  23.097  1.00  0.65           O  
ATOM    791  OE2 GLU A  50       4.172  18.931  23.227  1.00  0.65           O  
ATOM    792  H   GLU A  50       1.507  18.403  27.846  1.00  0.65           H  
ATOM    793  HA  GLU A  50       2.235  21.223  27.253  1.00  0.65           H  
ATOM    794 1HB  GLU A  50       1.007  19.067  25.505  1.00  0.65           H  
ATOM    795 2HB  GLU A  50       1.244  20.715  25.000  1.00  0.65           H  
ATOM    796 1HG  GLU A  50       3.679  20.471  25.318  1.00  0.65           H  
ATOM    797 2HG  GLU A  50       3.431  18.792  25.802  1.00  0.65           H  
ATOM    798  N   ILE A  51      -0.039  22.261  27.359  1.00  0.65           N  
ATOM    799  CA  ILE A  51      -1.333  22.892  27.605  1.00  0.65           C  
ATOM    800  C   ILE A  51      -1.724  23.886  26.527  1.00  0.65           C  
ATOM    801  O   ILE A  51      -0.943  24.766  26.164  1.00  0.65           O  
ATOM    802  CB  ILE A  51      -1.344  23.634  28.942  1.00  0.65           C  
ATOM    803  CG1 ILE A  51      -1.034  22.678  30.106  1.00  0.65           C  
ATOM    804  CG2 ILE A  51      -2.701  24.281  29.160  1.00  0.65           C  
ATOM    805  CD1 ILE A  51      -0.828  23.388  31.422  1.00  0.65           C  
ATOM    806  H   ILE A  51       0.779  22.837  27.172  1.00  0.65           H  
ATOM    807  HA  ILE A  51      -2.094  22.114  27.636  1.00  0.65           H  
ATOM    808  HB  ILE A  51      -0.568  24.396  28.934  1.00  0.65           H  
ATOM    809 1HG1 ILE A  51      -1.852  21.970  30.208  1.00  0.65           H  
ATOM    810 2HG1 ILE A  51      -0.121  22.127  29.890  1.00  0.65           H  
ATOM    811 1HG2 ILE A  51      -2.689  24.796  30.101  1.00  0.65           H  
ATOM    812 2HG2 ILE A  51      -2.917  24.992  28.368  1.00  0.65           H  
ATOM    813 3HG2 ILE A  51      -3.476  23.517  29.179  1.00  0.65           H  
ATOM    814 1HD1 ILE A  51      -0.607  22.657  32.199  1.00  0.65           H  
ATOM    815 2HD1 ILE A  51       0.007  24.082  31.332  1.00  0.65           H  
ATOM    816 3HD1 ILE A  51      -1.730  23.939  31.686  1.00  0.65           H  
ATOM    817  N   CYS A  52      -2.928  23.748  25.997  1.00  0.65           N  
ATOM    818  CA  CYS A  52      -3.368  24.690  24.983  1.00  0.65           C  
ATOM    819  C   CYS A  52      -3.971  25.955  25.587  1.00  0.65           C  
ATOM    820  O   CYS A  52      -4.782  25.873  26.512  1.00  0.65           O  
ATOM    821  CB  CYS A  52      -4.349  24.077  24.034  1.00  0.65           C  
ATOM    822  SG  CYS A  52      -4.691  25.179  22.797  1.00  0.65           S  
ATOM    823  H   CYS A  52      -3.542  23.005  26.304  1.00  0.65           H  
ATOM    824  HA  CYS A  52      -2.503  25.001  24.413  1.00  0.65           H  
ATOM    825 1HB  CYS A  52      -3.949  23.163  23.604  1.00  0.65           H  
ATOM    826 2HB  CYS A  52      -5.282  23.838  24.552  1.00  0.65           H  
ATOM    827  N   ALA A  53      -3.582  27.114  25.049  1.00  0.65           N  
ATOM    828  CA  ALA A  53      -4.031  28.413  25.527  1.00  0.65           C  
ATOM    829  C   ALA A  53      -4.427  29.372  24.403  1.00  0.65           C  
ATOM    830  O   ALA A  53      -4.012  29.230  23.253  1.00  0.65           O  
ATOM    831  CB  ALA A  53      -2.925  29.041  26.338  1.00  0.65           C  
ATOM    832  H   ALA A  53      -2.902  27.088  24.296  1.00  0.65           H  
ATOM    833  HA  ALA A  53      -4.908  28.258  26.151  1.00  0.65           H  
ATOM    834 1HB  ALA A  53      -3.262  29.990  26.725  1.00  0.65           H  
ATOM    835 2HB  ALA A  53      -2.665  28.375  27.158  1.00  0.65           H  
ATOM    836 3HB  ALA A  53      -2.071  29.188  25.707  1.00  0.65           H  
ATOM    837  N   ASP A  54      -5.251  30.358  24.772  1.00  0.65           N  
ATOM    838  CA  ASP A  54      -5.772  31.414  23.899  1.00  0.65           C  
ATOM    839  C   ASP A  54      -4.821  32.617  23.709  1.00  0.65           C  
ATOM    840  O   ASP A  54      -4.701  33.434  24.618  1.00  0.65           O  
ATOM    841  CB  ASP A  54      -7.088  31.916  24.503  1.00  0.65           C  
ATOM    842  CG  ASP A  54      -7.837  32.993  23.708  1.00  0.65           C  
ATOM    843  OD1 ASP A  54      -7.248  33.647  22.860  1.00  0.65           O  
ATOM    844  OD2 ASP A  54      -9.018  33.157  23.956  1.00  0.65           O  
ATOM    845  H   ASP A  54      -5.545  30.374  25.740  1.00  0.65           H  
ATOM    846  HA  ASP A  54      -6.022  30.960  22.951  1.00  0.65           H  
ATOM    847 1HB  ASP A  54      -7.762  31.087  24.675  1.00  0.65           H  
ATOM    848 2HB  ASP A  54      -6.871  32.309  25.483  1.00  0.65           H  
ATOM    849  N   PRO A  55      -4.218  32.821  22.515  1.00  0.66           N  
ATOM    850  CA  PRO A  55      -3.262  33.867  22.173  1.00  0.66           C  
ATOM    851  C   PRO A  55      -3.777  35.282  22.410  1.00  0.66           C  
ATOM    852  O   PRO A  55      -2.982  36.223  22.450  1.00  0.66           O  
ATOM    853  CB  PRO A  55      -3.030  33.642  20.675  1.00  0.66           C  
ATOM    854  CG  PRO A  55      -3.344  32.213  20.453  1.00  0.66           C  
ATOM    855  CD  PRO A  55      -4.483  31.920  21.395  1.00  0.66           C  
ATOM    856  HA  PRO A  55      -2.327  33.713  22.711  1.00  0.66           H  
ATOM    857 1HB  PRO A  55      -3.676  34.318  20.094  1.00  0.66           H  
ATOM    858 2HB  PRO A  55      -1.991  33.891  20.417  1.00  0.66           H  
ATOM    859 1HG  PRO A  55      -3.615  32.033  19.400  1.00  0.66           H  
ATOM    860 2HG  PRO A  55      -2.458  31.598  20.660  1.00  0.66           H  
ATOM    861 1HD  PRO A  55      -5.466  32.129  20.934  1.00  0.66           H  
ATOM    862 2HD  PRO A  55      -4.367  30.908  21.687  1.00  0.66           H  
ATOM    863  N   SER A  56      -5.101  35.468  22.493  1.00  0.66           N  
ATOM    864  CA  SER A  56      -5.621  36.811  22.698  1.00  0.66           C  
ATOM    865  C   SER A  56      -5.622  37.232  24.177  1.00  0.66           C  
ATOM    866  O   SER A  56      -5.882  38.403  24.488  1.00  0.66           O  
ATOM    867  CB  SER A  56      -7.005  36.968  22.093  1.00  0.66           C  
ATOM    868  OG  SER A  56      -7.979  36.256  22.782  1.00  0.66           O  
ATOM    869  H   SER A  56      -5.769  34.687  22.476  1.00  0.66           H  
ATOM    870  HA  SER A  56      -4.968  37.501  22.165  1.00  0.66           H  
ATOM    871 1HB  SER A  56      -7.271  38.022  22.077  1.00  0.66           H  
ATOM    872 2HB  SER A  56      -6.978  36.626  21.061  1.00  0.66           H  
ATOM    873  HG  SER A  56      -7.692  35.316  22.776  1.00  0.66           H  
ATOM    874  N   LYS A  57      -5.332  36.298  25.094  1.00  0.66           N  
ATOM    875  CA  LYS A  57      -5.340  36.633  26.517  1.00  0.66           C  
ATOM    876  C   LYS A  57      -4.026  37.273  26.925  1.00  0.66           C  
ATOM    877  O   LYS A  57      -2.945  36.826  26.528  1.00  0.66           O  
ATOM    878  CB  LYS A  57      -5.601  35.397  27.376  1.00  0.66           C  
ATOM    879  CG  LYS A  57      -6.916  34.716  27.091  1.00  0.66           C  
ATOM    880  CD  LYS A  57      -8.119  35.586  27.428  1.00  0.66           C  
ATOM    881  CE  LYS A  57      -9.420  34.813  27.202  1.00  0.66           C  
ATOM    882  NZ  LYS A  57     -10.623  35.656  27.445  1.00  0.66           N  
ATOM    883  H   LYS A  57      -5.114  35.343  24.803  1.00  0.66           H  
ATOM    884  HA  LYS A  57      -6.137  37.355  26.698  1.00  0.66           H  
ATOM    885 1HB  LYS A  57      -4.821  34.668  27.196  1.00  0.66           H  
ATOM    886 2HB  LYS A  57      -5.570  35.665  28.427  1.00  0.66           H  
ATOM    887 1HG  LYS A  57      -6.952  34.516  26.025  1.00  0.66           H  
ATOM    888 2HG  LYS A  57      -6.975  33.770  27.629  1.00  0.66           H  
ATOM    889 1HD  LYS A  57      -8.065  35.910  28.467  1.00  0.66           H  
ATOM    890 2HD  LYS A  57      -8.116  36.466  26.783  1.00  0.66           H  
ATOM    891 1HE  LYS A  57      -9.442  34.452  26.173  1.00  0.66           H  
ATOM    892 2HE  LYS A  57      -9.447  33.957  27.876  1.00  0.66           H  
ATOM    893 1HZ  LYS A  57     -11.452  35.104  27.280  1.00  0.66           H  
ATOM    894 2HZ  LYS A  57     -10.621  35.989  28.399  1.00  0.66           H  
ATOM    895 3HZ  LYS A  57     -10.608  36.442  26.810  1.00  0.66           H  
ATOM    896  N   LYS A  58      -4.106  38.264  27.803  1.00  0.65           N  
ATOM    897  CA  LYS A  58      -2.904  38.944  28.257  1.00  0.65           C  
ATOM    898  C   LYS A  58      -1.868  38.010  28.850  1.00  0.65           C  
ATOM    899  O   LYS A  58      -0.688  38.118  28.521  1.00  0.65           O  
ATOM    900  CB  LYS A  58      -3.253  40.022  29.274  1.00  0.65           C  
ATOM    901  CG  LYS A  58      -2.046  40.809  29.773  1.00  0.65           C  
ATOM    902  CD  LYS A  58      -2.451  41.915  30.738  1.00  0.65           C  
ATOM    903  CE  LYS A  58      -1.228  42.664  31.259  1.00  0.65           C  
ATOM    904  NZ  LYS A  58      -1.609  43.754  32.204  1.00  0.65           N  
ATOM    905  H   LYS A  58      -5.012  38.580  28.120  1.00  0.65           H  
ATOM    906  HA  LYS A  58      -2.443  39.425  27.397  1.00  0.65           H  
ATOM    907 1HB  LYS A  58      -3.960  40.725  28.836  1.00  0.65           H  
ATOM    908 2HB  LYS A  58      -3.733  39.566  30.140  1.00  0.65           H  
ATOM    909 1HG  LYS A  58      -1.360  40.130  30.284  1.00  0.65           H  
ATOM    910 2HG  LYS A  58      -1.520  41.248  28.925  1.00  0.65           H  
ATOM    911 1HD  LYS A  58      -3.111  42.618  30.230  1.00  0.65           H  
ATOM    912 2HD  LYS A  58      -2.988  41.482  31.582  1.00  0.65           H  
ATOM    913 1HE  LYS A  58      -0.570  41.962  31.771  1.00  0.65           H  
ATOM    914 2HE  LYS A  58      -0.689  43.098  30.416  1.00  0.65           H  
ATOM    915 1HZ  LYS A  58      -0.776  44.227  32.527  1.00  0.65           H  
ATOM    916 2HZ  LYS A  58      -2.209  44.416  31.732  1.00  0.65           H  
ATOM    917 3HZ  LYS A  58      -2.099  43.360  32.994  1.00  0.65           H  
ATOM    918  N   TRP A  59      -2.283  37.087  29.717  1.00  0.64           N  
ATOM    919  CA  TRP A  59      -1.297  36.209  30.335  1.00  0.64           C  
ATOM    920  C   TRP A  59      -0.558  35.347  29.317  1.00  0.64           C  
ATOM    921  O   TRP A  59       0.576  34.929  29.560  1.00  0.64           O  
ATOM    922  CB  TRP A  59      -1.913  35.296  31.387  1.00  0.64           C  
ATOM    923  CG  TRP A  59      -2.803  34.202  30.874  1.00  0.64           C  
ATOM    924  CD1 TRP A  59      -4.156  34.224  30.721  1.00  0.64           C  
ATOM    925  CD2 TRP A  59      -2.373  32.881  30.454  1.00  0.64           C  
ATOM    926  NE1 TRP A  59      -4.596  33.011  30.246  1.00  0.64           N  
ATOM    927  CE2 TRP A  59      -3.518  32.182  30.077  1.00  0.64           C  
ATOM    928  CE3 TRP A  59      -1.116  32.244  30.372  1.00  0.64           C  
ATOM    929  CZ2 TRP A  59      -3.460  30.886  29.633  1.00  0.64           C  
ATOM    930  CZ3 TRP A  59      -1.063  30.944  29.916  1.00  0.64           C  
ATOM    931  CH2 TRP A  59      -2.209  30.284  29.561  1.00  0.64           C  
ATOM    932  H   TRP A  59      -3.260  37.012  29.954  1.00  0.64           H  
ATOM    933  HA  TRP A  59      -0.562  36.837  30.836  1.00  0.64           H  
ATOM    934 1HB  TRP A  59      -1.115  34.828  31.965  1.00  0.64           H  
ATOM    935 2HB  TRP A  59      -2.496  35.900  32.081  1.00  0.64           H  
ATOM    936  HD1 TRP A  59      -4.796  35.072  30.953  1.00  0.64           H  
ATOM    937  HE1 TRP A  59      -5.560  32.763  30.056  1.00  0.64           H  
ATOM    938  HE3 TRP A  59      -0.204  32.772  30.658  1.00  0.64           H  
ATOM    939  HZ2 TRP A  59      -4.352  30.344  29.343  1.00  0.64           H  
ATOM    940  HZ3 TRP A  59      -0.087  30.459  29.848  1.00  0.64           H  
ATOM    941  HH2 TRP A  59      -2.141  29.264  29.211  1.00  0.64           H  
ATOM    942  N   VAL A  60      -1.193  35.063  28.178  1.00  0.63           N  
ATOM    943  CA  VAL A  60      -0.561  34.232  27.185  1.00  0.63           C  
ATOM    944  C   VAL A  60       0.495  35.056  26.522  1.00  0.63           C  
ATOM    945  O   VAL A  60       1.629  34.615  26.358  1.00  0.63           O  
ATOM    946  CB  VAL A  60      -1.581  33.712  26.166  1.00  0.63           C  
ATOM    947  CG1 VAL A  60      -0.922  33.020  25.102  1.00  0.63           C  
ATOM    948  CG2 VAL A  60      -2.489  32.797  26.844  1.00  0.63           C  
ATOM    949  H   VAL A  60      -2.098  35.468  27.967  1.00  0.63           H  
ATOM    950  HA  VAL A  60      -0.095  33.379  27.678  1.00  0.63           H  
ATOM    951  HB  VAL A  60      -2.142  34.544  25.735  1.00  0.63           H  
ATOM    952 1HG1 VAL A  60      -1.670  32.650  24.432  1.00  0.63           H  
ATOM    953 2HG1 VAL A  60      -0.248  33.695  24.581  1.00  0.63           H  
ATOM    954 3HG1 VAL A  60      -0.387  32.216  25.498  1.00  0.63           H  
ATOM    955 1HG2 VAL A  60      -3.211  32.406  26.158  1.00  0.63           H  
ATOM    956 2HG2 VAL A  60      -1.916  31.988  27.255  1.00  0.63           H  
ATOM    957 3HG2 VAL A  60      -2.990  33.334  27.627  1.00  0.63           H  
ATOM    958  N   ARG A  61       0.140  36.284  26.173  1.00  0.63           N  
ATOM    959  CA  ARG A  61       1.103  37.152  25.532  1.00  0.63           C  
ATOM    960  C   ARG A  61       2.290  37.418  26.456  1.00  0.63           C  
ATOM    961  O   ARG A  61       3.442  37.407  26.013  1.00  0.63           O  
ATOM    962  CB  ARG A  61       0.459  38.465  25.138  1.00  0.63           C  
ATOM    963  CG  ARG A  61      -0.525  38.375  23.990  1.00  0.63           C  
ATOM    964  CD  ARG A  61      -0.880  39.723  23.451  1.00  0.63           C  
ATOM    965  NE  ARG A  61      -1.583  40.549  24.429  1.00  0.63           N  
ATOM    966  CZ  ARG A  61      -2.912  40.515  24.606  1.00  0.63           C  
ATOM    967  NH1 ARG A  61      -3.616  39.708  23.881  1.00  0.63           N  
ATOM    968  NH2 ARG A  61      -3.503  41.282  25.503  1.00  0.63           N  
ATOM    969  H   ARG A  61      -0.817  36.602  26.348  1.00  0.63           H  
ATOM    970  HA  ARG A  61       1.464  36.659  24.629  1.00  0.63           H  
ATOM    971 1HB  ARG A  61      -0.079  38.868  25.999  1.00  0.63           H  
ATOM    972 2HB  ARG A  61       1.230  39.184  24.869  1.00  0.63           H  
ATOM    973 1HG  ARG A  61      -0.098  37.777  23.185  1.00  0.63           H  
ATOM    974 2HG  ARG A  61      -1.447  37.893  24.344  1.00  0.63           H  
ATOM    975 1HD  ARG A  61       0.026  40.246  23.150  1.00  0.63           H  
ATOM    976 2HD  ARG A  61      -1.531  39.597  22.585  1.00  0.63           H  
ATOM    977  HE  ARG A  61      -1.040  41.179  25.003  1.00  0.63           H  
ATOM    978 1HH1 ARG A  61      -3.158  39.117  23.200  1.00  0.63           H  
ATOM    979 2HH1 ARG A  61      -4.628  39.636  24.024  1.00  0.63           H  
ATOM    980 1HH2 ARG A  61      -2.957  41.914  26.069  1.00  0.63           H  
ATOM    981 2HH2 ARG A  61      -4.507  41.234  25.615  1.00  0.63           H  
ATOM    982  N   GLU A  62       2.028  37.606  27.755  1.00  0.63           N  
ATOM    983  CA  GLU A  62       3.125  37.861  28.676  1.00  0.63           C  
ATOM    984  C   GLU A  62       4.020  36.631  28.798  1.00  0.63           C  
ATOM    985  O   GLU A  62       5.251  36.750  28.815  1.00  0.63           O  
ATOM    986  CB  GLU A  62       2.589  38.268  30.052  1.00  0.63           C  
ATOM    987  CG  GLU A  62       1.901  39.667  30.106  1.00  0.63           C  
ATOM    988  CD  GLU A  62       2.829  40.838  29.812  1.00  0.63           C  
ATOM    989  OE1 GLU A  62       3.859  40.930  30.431  1.00  0.63           O  
ATOM    990  OE2 GLU A  62       2.504  41.643  28.951  1.00  0.63           O  
ATOM    991  H   GLU A  62       1.063  37.609  28.086  1.00  0.63           H  
ATOM    992  HA  GLU A  62       3.725  38.677  28.284  1.00  0.63           H  
ATOM    993 1HB  GLU A  62       1.857  37.528  30.379  1.00  0.63           H  
ATOM    994 2HB  GLU A  62       3.403  38.262  30.776  1.00  0.63           H  
ATOM    995 1HG  GLU A  62       1.100  39.682  29.373  1.00  0.63           H  
ATOM    996 2HG  GLU A  62       1.450  39.801  31.088  1.00  0.63           H  
ATOM    997  N   ALA A  63       3.415  35.437  28.821  1.00  0.63           N  
ATOM    998  CA  ALA A  63       4.196  34.215  28.881  1.00  0.63           C  
ATOM    999  C   ALA A  63       5.063  34.077  27.646  1.00  0.63           C  
ATOM   1000  O   ALA A  63       6.234  33.707  27.735  1.00  0.63           O  
ATOM   1001  CB  ALA A  63       3.274  33.015  28.998  1.00  0.63           C  
ATOM   1002  H   ALA A  63       2.397  35.370  28.830  1.00  0.63           H  
ATOM   1003  HA  ALA A  63       4.851  34.270  29.744  1.00  0.63           H  
ATOM   1004 1HB  ALA A  63       3.865  32.105  29.052  1.00  0.63           H  
ATOM   1005 2HB  ALA A  63       2.660  33.109  29.896  1.00  0.63           H  
ATOM   1006 3HB  ALA A  63       2.629  32.980  28.130  1.00  0.63           H  
ATOM   1007  N   LEU A  64       4.513  34.421  26.487  1.00  0.63           N  
ATOM   1008  CA  LEU A  64       5.268  34.296  25.257  1.00  0.63           C  
ATOM   1009  C   LEU A  64       6.424  35.280  25.203  1.00  0.63           C  
ATOM   1010  O   LEU A  64       7.538  34.920  24.808  1.00  0.63           O  
ATOM   1011  CB  LEU A  64       4.315  34.475  24.082  1.00  0.63           C  
ATOM   1012  CG  LEU A  64       3.332  33.336  23.984  1.00  0.63           C  
ATOM   1013  CD1 LEU A  64       2.306  33.585  22.901  1.00  0.63           C  
ATOM   1014  CD2 LEU A  64       4.093  32.173  23.743  1.00  0.63           C  
ATOM   1015  H   LEU A  64       3.540  34.727  26.456  1.00  0.63           H  
ATOM   1016  HA  LEU A  64       5.681  33.291  25.213  1.00  0.63           H  
ATOM   1017 1HB  LEU A  64       3.759  35.402  24.214  1.00  0.63           H  
ATOM   1018 2HB  LEU A  64       4.887  34.526  23.156  1.00  0.63           H  
ATOM   1019  HG  LEU A  64       2.815  33.220  24.908  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  64       1.619  32.744  22.851  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  64       1.750  34.494  23.135  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  64       2.812  33.699  21.944  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  64       3.467  31.312  23.674  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  64       4.593  32.353  22.826  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  64       4.816  32.026  24.536  1.00  0.63           H  
ATOM   1026  N   LYS A  65       6.198  36.511  25.663  1.00  0.64           N  
ATOM   1027  CA  LYS A  65       7.281  37.480  25.668  1.00  0.64           C  
ATOM   1028  C   LYS A  65       8.388  37.026  26.612  1.00  0.64           C  
ATOM   1029  O   LYS A  65       9.573  37.139  26.284  1.00  0.64           O  
ATOM   1030  CB  LYS A  65       6.768  38.863  26.056  1.00  0.64           C  
ATOM   1031  CG  LYS A  65       5.921  39.556  24.985  1.00  0.64           C  
ATOM   1032  CD  LYS A  65       5.632  40.994  25.381  1.00  0.64           C  
ATOM   1033  CE  LYS A  65       4.664  41.037  26.544  1.00  0.64           C  
ATOM   1034  NZ  LYS A  65       4.288  42.430  26.930  1.00  0.64           N  
ATOM   1035  H   LYS A  65       5.265  36.779  25.977  1.00  0.64           H  
ATOM   1036  HA  LYS A  65       7.699  37.538  24.665  1.00  0.64           H  
ATOM   1037 1HB  LYS A  65       6.147  38.770  26.953  1.00  0.64           H  
ATOM   1038 2HB  LYS A  65       7.607  39.509  26.304  1.00  0.64           H  
ATOM   1039 1HG  LYS A  65       6.454  39.544  24.034  1.00  0.64           H  
ATOM   1040 2HG  LYS A  65       4.982  39.023  24.861  1.00  0.64           H  
ATOM   1041 1HD  LYS A  65       6.559  41.489  25.668  1.00  0.64           H  
ATOM   1042 2HD  LYS A  65       5.198  41.528  24.537  1.00  0.64           H  
ATOM   1043 1HE  LYS A  65       3.759  40.490  26.274  1.00  0.64           H  
ATOM   1044 2HE  LYS A  65       5.122  40.550  27.406  1.00  0.64           H  
ATOM   1045 1HZ  LYS A  65       3.634  42.347  27.722  1.00  0.64           H  
ATOM   1046 2HZ  LYS A  65       5.103  42.946  27.213  1.00  0.64           H  
ATOM   1047 3HZ  LYS A  65       3.839  42.898  26.165  1.00  0.64           H  
ATOM   1048  N   TYR A  66       8.003  36.466  27.765  1.00  0.66           N  
ATOM   1049  CA  TYR A  66       8.963  35.948  28.728  1.00  0.66           C  
ATOM   1050  C   TYR A  66       9.842  34.870  28.120  1.00  0.66           C  
ATOM   1051  O   TYR A  66      11.070  34.923  28.229  1.00  0.66           O  
ATOM   1052  CB  TYR A  66       8.263  35.361  29.946  1.00  0.66           C  
ATOM   1053  CG  TYR A  66       9.229  34.695  30.893  1.00  0.66           C  
ATOM   1054  CD1 TYR A  66       9.943  35.442  31.808  1.00  0.66           C  
ATOM   1055  CD2 TYR A  66       9.415  33.315  30.823  1.00  0.66           C  
ATOM   1056  CE1 TYR A  66      10.828  34.815  32.663  1.00  0.66           C  
ATOM   1057  CE2 TYR A  66      10.298  32.691  31.670  1.00  0.66           C  
ATOM   1058  CZ  TYR A  66      11.004  33.435  32.593  1.00  0.66           C  
ATOM   1059  OH  TYR A  66      11.887  32.818  33.451  1.00  0.66           O  
ATOM   1060  H   TYR A  66       7.009  36.415  27.992  1.00  0.66           H  
ATOM   1061  HA  TYR A  66       9.606  36.766  29.047  1.00  0.66           H  
ATOM   1062 1HB  TYR A  66       7.730  36.147  30.483  1.00  0.66           H  
ATOM   1063 2HB  TYR A  66       7.531  34.627  29.637  1.00  0.66           H  
ATOM   1064  HD1 TYR A  66       9.804  36.522  31.859  1.00  0.66           H  
ATOM   1065  HD2 TYR A  66       8.855  32.728  30.098  1.00  0.66           H  
ATOM   1066  HE1 TYR A  66      11.389  35.401  33.391  1.00  0.66           H  
ATOM   1067  HE2 TYR A  66      10.435  31.611  31.612  1.00  0.66           H  
ATOM   1068  HH  TYR A  66      12.164  33.444  34.127  1.00  0.66           H  
ATOM   1069  N   LEU A  67       9.211  33.886  27.481  1.00  0.68           N  
ATOM   1070  CA  LEU A  67       9.929  32.760  26.906  1.00  0.68           C  
ATOM   1071  C   LEU A  67      10.878  33.232  25.808  1.00  0.68           C  
ATOM   1072  O   LEU A  67      12.005  32.727  25.682  1.00  0.68           O  
ATOM   1073  CB  LEU A  67       8.901  31.767  26.370  1.00  0.68           C  
ATOM   1074  CG  LEU A  67       8.059  31.089  27.474  1.00  0.68           C  
ATOM   1075  CD1 LEU A  67       6.918  30.348  26.850  1.00  0.68           C  
ATOM   1076  CD2 LEU A  67       8.927  30.142  28.297  1.00  0.68           C  
ATOM   1077  H   LEU A  67       8.190  33.908  27.423  1.00  0.68           H  
ATOM   1078  HA  LEU A  67      10.512  32.284  27.692  1.00  0.68           H  
ATOM   1079 1HB  LEU A  67       8.217  32.297  25.701  1.00  0.68           H  
ATOM   1080 2HB  LEU A  67       9.418  30.992  25.806  1.00  0.68           H  
ATOM   1081  HG  LEU A  67       7.657  31.850  28.121  1.00  0.68           H  
ATOM   1082 1HD1 LEU A  67       6.334  29.936  27.613  1.00  0.68           H  
ATOM   1083 2HD1 LEU A  67       6.312  31.038  26.271  1.00  0.68           H  
ATOM   1084 3HD1 LEU A  67       7.288  29.563  26.221  1.00  0.68           H  
ATOM   1085 1HD2 LEU A  67       8.322  29.686  29.079  1.00  0.68           H  
ATOM   1086 2HD2 LEU A  67       9.333  29.362  27.651  1.00  0.68           H  
ATOM   1087 3HD2 LEU A  67       9.744  30.695  28.754  1.00  0.68           H  
ATOM   1088  N   LEU A  68      10.444  34.216  25.014  1.00  0.72           N  
ATOM   1089  CA  LEU A  68      11.324  34.756  23.992  1.00  0.72           C  
ATOM   1090  C   LEU A  68      12.504  35.491  24.611  1.00  0.72           C  
ATOM   1091  O   LEU A  68      13.646  35.299  24.185  1.00  0.72           O  
ATOM   1092  CB  LEU A  68      10.539  35.682  23.063  1.00  0.72           C  
ATOM   1093  CG  LEU A  68       9.575  34.972  22.130  1.00  0.72           C  
ATOM   1094  CD1 LEU A  68       8.695  35.989  21.434  1.00  0.72           C  
ATOM   1095  CD2 LEU A  68      10.408  34.179  21.123  1.00  0.72           C  
ATOM   1096  H   LEU A  68       9.497  34.588  25.116  1.00  0.72           H  
ATOM   1097  HA  LEU A  68      11.709  33.928  23.402  1.00  0.72           H  
ATOM   1098 1HB  LEU A  68       9.959  36.372  23.678  1.00  0.72           H  
ATOM   1099 2HB  LEU A  68      11.238  36.255  22.464  1.00  0.72           H  
ATOM   1100  HG  LEU A  68       8.931  34.296  22.697  1.00  0.72           H  
ATOM   1101 1HD1 LEU A  68       8.009  35.477  20.762  1.00  0.72           H  
ATOM   1102 2HD1 LEU A  68       8.125  36.541  22.184  1.00  0.72           H  
ATOM   1103 3HD1 LEU A  68       9.315  36.678  20.867  1.00  0.72           H  
ATOM   1104 1HD2 LEU A  68       9.766  33.656  20.432  1.00  0.72           H  
ATOM   1105 2HD2 LEU A  68      11.048  34.863  20.568  1.00  0.72           H  
ATOM   1106 3HD2 LEU A  68      11.026  33.457  21.657  1.00  0.72           H  
ATOM   1107  N   LYS A  69      12.259  36.277  25.661  1.00  0.78           N  
ATOM   1108  CA  LYS A  69      13.339  37.001  26.315  1.00  0.78           C  
ATOM   1109  C   LYS A  69      14.350  36.026  26.885  1.00  0.78           C  
ATOM   1110  O   LYS A  69      15.552  36.154  26.646  1.00  0.78           O  
ATOM   1111  CB  LYS A  69      12.793  37.910  27.415  1.00  0.78           C  
ATOM   1112  CG  LYS A  69      13.842  38.735  28.156  1.00  0.78           C  
ATOM   1113  CD  LYS A  69      13.181  39.666  29.174  1.00  0.78           C  
ATOM   1114  CE  LYS A  69      14.209  40.475  29.957  1.00  0.78           C  
ATOM   1115  NZ  LYS A  69      13.560  41.405  30.927  1.00  0.78           N  
ATOM   1116  H   LYS A  69      11.301  36.407  25.991  1.00  0.78           H  
ATOM   1117  HA  LYS A  69      13.844  37.617  25.572  1.00  0.78           H  
ATOM   1118 1HB  LYS A  69      12.060  38.593  26.986  1.00  0.78           H  
ATOM   1119 2HB  LYS A  69      12.267  37.301  28.152  1.00  0.78           H  
ATOM   1120 1HG  LYS A  69      14.510  38.057  28.678  1.00  0.78           H  
ATOM   1121 2HG  LYS A  69      14.425  39.321  27.447  1.00  0.78           H  
ATOM   1122 1HD  LYS A  69      12.507  40.350  28.655  1.00  0.78           H  
ATOM   1123 2HD  LYS A  69      12.594  39.068  29.873  1.00  0.78           H  
ATOM   1124 1HE  LYS A  69      14.854  39.793  30.505  1.00  0.78           H  
ATOM   1125 2HE  LYS A  69      14.815  41.054  29.260  1.00  0.78           H  
ATOM   1126 1HZ  LYS A  69      14.271  41.921  31.426  1.00  0.78           H  
ATOM   1127 2HZ  LYS A  69      12.964  42.052  30.428  1.00  0.78           H  
ATOM   1128 3HZ  LYS A  69      13.005  40.876  31.584  1.00  0.78           H  
ATOM   1129  N   LYS A  70      13.856  35.022  27.608  1.00  0.88           N  
ATOM   1130  CA  LYS A  70      14.715  34.029  28.223  1.00  0.88           C  
ATOM   1131  C   LYS A  70      15.583  33.339  27.178  1.00  0.88           C  
ATOM   1132  O   LYS A  70      16.801  33.217  27.355  1.00  0.88           O  
ATOM   1133  CB  LYS A  70      13.862  33.002  28.978  1.00  0.88           C  
ATOM   1134  CG  LYS A  70      14.653  31.922  29.704  1.00  0.88           C  
ATOM   1135  CD  LYS A  70      13.729  30.972  30.471  1.00  0.88           C  
ATOM   1136  CE  LYS A  70      14.528  29.869  31.158  1.00  0.88           C  
ATOM   1137  NZ  LYS A  70      13.653  28.915  31.897  1.00  0.88           N  
ATOM   1138  H   LYS A  70      12.848  34.961  27.752  1.00  0.88           H  
ATOM   1139  HA  LYS A  70      15.372  34.532  28.931  1.00  0.88           H  
ATOM   1140 1HB  LYS A  70      13.237  33.520  29.711  1.00  0.88           H  
ATOM   1141 2HB  LYS A  70      13.187  32.512  28.274  1.00  0.88           H  
ATOM   1142 1HG  LYS A  70      15.229  31.349  28.974  1.00  0.88           H  
ATOM   1143 2HG  LYS A  70      15.345  32.387  30.404  1.00  0.88           H  
ATOM   1144 1HD  LYS A  70      13.178  31.535  31.225  1.00  0.88           H  
ATOM   1145 2HD  LYS A  70      13.010  30.523  29.782  1.00  0.88           H  
ATOM   1146 1HE  LYS A  70      15.091  29.319  30.405  1.00  0.88           H  
ATOM   1147 2HE  LYS A  70      15.226  30.322  31.861  1.00  0.88           H  
ATOM   1148 1HZ  LYS A  70      14.225  28.205  32.331  1.00  0.88           H  
ATOM   1149 2HZ  LYS A  70      13.129  29.404  32.610  1.00  0.88           H  
ATOM   1150 3HZ  LYS A  70      13.010  28.482  31.250  1.00  0.88           H  
ATOM   1151  N   SER A  71      14.969  32.927  26.066  1.00  1.05           N  
ATOM   1152  CA  SER A  71      15.690  32.236  25.012  1.00  1.05           C  
ATOM   1153  C   SER A  71      16.775  33.127  24.411  1.00  1.05           C  
ATOM   1154  O   SER A  71      17.908  32.691  24.191  1.00  1.05           O  
ATOM   1155  CB  SER A  71      14.705  31.841  23.927  1.00  1.05           C  
ATOM   1156  OG  SER A  71      13.758  30.927  24.419  1.00  1.05           O  
ATOM   1157  H   SER A  71      13.962  33.057  25.959  1.00  1.05           H  
ATOM   1158  HA  SER A  71      16.156  31.344  25.432  1.00  1.05           H  
ATOM   1159 1HB  SER A  71      14.194  32.732  23.559  1.00  1.05           H  
ATOM   1160 2HB  SER A  71      15.241  31.401  23.093  1.00  1.05           H  
ATOM   1161  HG  SER A  71      13.174  31.453  25.020  1.00  1.05           H  
ATOM   1162  N   ARG A  72      16.448  34.398  24.184  1.00  1.34           N  
ATOM   1163  CA  ARG A  72      17.391  35.346  23.602  1.00  1.34           C  
ATOM   1164  C   ARG A  72      18.563  35.634  24.538  1.00  1.34           C  
ATOM   1165  O   ARG A  72      19.693  35.813  24.086  1.00  1.34           O  
ATOM   1166  CB  ARG A  72      16.649  36.617  23.238  1.00  1.34           C  
ATOM   1167  CG  ARG A  72      15.691  36.425  22.051  1.00  1.34           C  
ATOM   1168  CD  ARG A  72      14.792  37.583  21.829  1.00  1.34           C  
ATOM   1169  NE  ARG A  72      13.847  37.316  20.744  1.00  1.34           N  
ATOM   1170  CZ  ARG A  72      12.739  38.041  20.486  1.00  1.34           C  
ATOM   1171  NH1 ARG A  72      12.441  39.081  21.233  1.00  1.34           N  
ATOM   1172  NH2 ARG A  72      11.948  37.701  19.482  1.00  1.34           N  
ATOM   1173  H   ARG A  72      15.499  34.718  24.386  1.00  1.34           H  
ATOM   1174  HA  ARG A  72      17.787  34.911  22.685  1.00  1.34           H  
ATOM   1175 1HB  ARG A  72      16.060  36.951  24.095  1.00  1.34           H  
ATOM   1176 2HB  ARG A  72      17.357  37.405  22.991  1.00  1.34           H  
ATOM   1177 1HG  ARG A  72      16.282  36.288  21.146  1.00  1.34           H  
ATOM   1178 2HG  ARG A  72      15.083  35.538  22.210  1.00  1.34           H  
ATOM   1179 1HD  ARG A  72      14.222  37.772  22.741  1.00  1.34           H  
ATOM   1180 2HD  ARG A  72      15.377  38.464  21.571  1.00  1.34           H  
ATOM   1181  HE  ARG A  72      14.038  36.524  20.145  1.00  1.34           H  
ATOM   1182 1HH1 ARG A  72      13.046  39.341  22.000  1.00  1.34           H  
ATOM   1183 2HH1 ARG A  72      11.610  39.622  21.039  1.00  1.34           H  
ATOM   1184 1HH2 ARG A  72      12.175  36.901  18.908  1.00  1.34           H  
ATOM   1185 2HH2 ARG A  72      11.118  38.241  19.289  1.00  1.34           H  
ATOM   1186  N   LEU A  73      18.303  35.660  25.846  1.00  1.81           N  
ATOM   1187  CA  LEU A  73      19.359  35.889  26.824  1.00  1.81           C  
ATOM   1188  C   LEU A  73      20.260  34.662  26.986  1.00  1.81           C  
ATOM   1189  O   LEU A  73      21.461  34.794  27.238  1.00  1.81           O  
ATOM   1190  CB  LEU A  73      18.745  36.259  28.174  1.00  1.81           C  
ATOM   1191  CG  LEU A  73      18.025  37.612  28.226  1.00  1.81           C  
ATOM   1192  CD1 LEU A  73      17.330  37.750  29.558  1.00  1.81           C  
ATOM   1193  CD2 LEU A  73      19.029  38.723  28.016  1.00  1.81           C  
ATOM   1194  H   LEU A  73      17.341  35.543  26.168  1.00  1.81           H  
ATOM   1195  HA  LEU A  73      19.970  36.720  26.477  1.00  1.81           H  
ATOM   1196 1HB  LEU A  73      18.014  35.489  28.434  1.00  1.81           H  
ATOM   1197 2HB  LEU A  73      19.529  36.260  28.928  1.00  1.81           H  
ATOM   1198  HG  LEU A  73      17.277  37.660  27.443  1.00  1.81           H  
ATOM   1199 1HD1 LEU A  73      16.817  38.702  29.594  1.00  1.81           H  
ATOM   1200 2HD1 LEU A  73      16.609  36.939  29.672  1.00  1.81           H  
ATOM   1201 3HD1 LEU A  73      18.064  37.701  30.360  1.00  1.81           H  
ATOM   1202 1HD2 LEU A  73      18.517  39.685  28.049  1.00  1.81           H  
ATOM   1203 2HD2 LEU A  73      19.785  38.686  28.801  1.00  1.81           H  
ATOM   1204 3HD2 LEU A  73      19.508  38.599  27.044  1.00  1.81           H  
ATOM   1205  N   LYS A  74      19.679  33.469  26.845  1.00  2.50           N  
ATOM   1206  CA  LYS A  74      20.411  32.218  27.007  1.00  2.50           C  
ATOM   1207  C   LYS A  74      21.306  31.866  25.820  1.00  2.50           C  
ATOM   1208  O   LYS A  74      22.469  31.506  26.003  1.00  2.50           O  
ATOM   1209  CB  LYS A  74      19.426  31.070  27.229  1.00  2.50           C  
ATOM   1210  CG  LYS A  74      20.068  29.706  27.434  1.00  2.50           C  
ATOM   1211  CD  LYS A  74      19.016  28.642  27.719  1.00  2.50           C  
ATOM   1212  CE  LYS A  74      19.650  27.269  27.902  1.00  2.50           C  
ATOM   1213  NZ  LYS A  74      18.632  26.218  28.174  1.00  2.50           N  
ATOM   1214  H   LYS A  74      18.677  33.425  26.663  1.00  2.50           H  
ATOM   1215  HA  LYS A  74      21.047  32.312  27.886  1.00  2.50           H  
ATOM   1216 1HB  LYS A  74      18.802  31.292  28.096  1.00  2.50           H  
ATOM   1217 2HB  LYS A  74      18.760  31.000  26.364  1.00  2.50           H  
ATOM   1218 1HG  LYS A  74      20.613  29.430  26.528  1.00  2.50           H  
ATOM   1219 2HG  LYS A  74      20.771  29.751  28.264  1.00  2.50           H  
ATOM   1220 1HD  LYS A  74      18.463  28.908  28.621  1.00  2.50           H  
ATOM   1221 2HD  LYS A  74      18.316  28.602  26.881  1.00  2.50           H  
ATOM   1222 1HE  LYS A  74      20.196  27.007  26.996  1.00  2.50           H  
ATOM   1223 2HE  LYS A  74      20.349  27.307  28.738  1.00  2.50           H  
ATOM   1224 1HZ  LYS A  74      19.090  25.326  28.287  1.00  2.50           H  
ATOM   1225 2HZ  LYS A  74      18.127  26.447  29.018  1.00  2.50           H  
ATOM   1226 3HZ  LYS A  74      17.986  26.169  27.398  1.00  2.50           H  
ATOM   1227  N   HIS A  75      20.760  31.931  24.610  1.00  3.44           N  
ATOM   1228  CA  HIS A  75      21.501  31.552  23.412  1.00  3.44           C  
ATOM   1229  C   HIS A  75      22.555  32.584  23.029  1.00  3.44           C  
ATOM   1230  O   HIS A  75      22.272  33.783  23.059  1.00  3.44           O  
ATOM   1231  CB  HIS A  75      20.543  31.294  22.248  1.00  3.44           C  
ATOM   1232  CG  HIS A  75      19.713  30.046  22.432  1.00  3.44           C  
ATOM   1233  ND1 HIS A  75      20.263  28.778  22.399  1.00  3.44           N  
ATOM   1234  CD2 HIS A  75      18.387  29.873  22.650  1.00  3.44           C  
ATOM   1235  CE1 HIS A  75      19.310  27.882  22.588  1.00  3.44           C  
ATOM   1236  NE2 HIS A  75      18.163  28.519  22.742  1.00  3.44           N  
ATOM   1237  H   HIS A  75      19.794  32.247  24.513  1.00  3.44           H  
ATOM   1238  HA  HIS A  75      22.032  30.619  23.604  1.00  3.44           H  
ATOM   1239 1HB  HIS A  75      19.863  32.145  22.146  1.00  3.44           H  
ATOM   1240 2HB  HIS A  75      21.107  31.204  21.321  1.00  3.44           H  
ATOM   1241  HD1 HIS A  75      21.232  28.557  22.255  1.00  3.44           H  
ATOM   1242  HD2 HIS A  75      17.559  30.568  22.749  1.00  3.44           H  
ATOM   1243  HE1 HIS A  75      19.544  26.818  22.596  1.00  3.44           H  
ATOM   1244  N   PRO A  76      23.661  32.073  22.450  1.00  4.53           N  
ATOM   1245  CA  PRO A  76      24.961  31.694  21.811  1.00  4.53           C  
ATOM   1246  C   PRO A  76      25.461  30.412  22.458  1.00  4.53           C  
ATOM   1247  O   PRO A  76      24.923  29.335  22.198  1.00  4.53           O  
ATOM   1248  OXT PRO A  76      26.490  30.435  23.128  1.00  4.53           O  
ATOM   1249  CB  PRO A  76      26.010  32.782  21.976  1.00  4.53           C  
ATOM   1250  CG  PRO A  76      25.677  33.410  23.051  1.00  4.53           C  
ATOM   1251  CD  PRO A  76      24.267  33.471  22.961  1.00  4.53           C  
ATOM   1252  HA  PRO A  76      24.780  31.520  20.740  1.00  4.53           H  
ATOM   1253 1HB  PRO A  76      27.012  32.332  22.042  1.00  4.53           H  
ATOM   1254 2HB  PRO A  76      26.014  33.436  21.091  1.00  4.53           H  
ATOM   1255 1HG  PRO A  76      26.026  32.868  23.943  1.00  4.53           H  
ATOM   1256 2HG  PRO A  76      26.145  34.406  23.076  1.00  4.53           H  
ATOM   1257 1HD  PRO A  76      23.984  33.682  24.028  1.00  4.53           H  
ATOM   1258 2HD  PRO A  76      24.050  34.306  22.254  1.00  4.53           H  
TER    1259
ENDMDL

REMARK ID 693464 MODEL 4 1esr-19sol-3
PFRMAT TS
TARGET 1esr-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.378  -1.404   0.834  1.00 13.49           N  
ATOM      2  CA  GLU A   1       2.140  -0.565  -0.088  1.00 13.49           C  
ATOM      3  C   GLU A   1       1.466   0.805  -0.277  1.00 13.49           C  
ATOM      4  O   GLU A   1       0.445   0.888  -0.959  1.00 13.49           O  
ATOM      5  CB  GLU A   1       2.276  -1.261  -1.445  1.00 13.49           C  
ATOM      6  CG  GLU A   1       3.117  -0.499  -2.468  1.00 13.49           C  
ATOM      7  CD  GLU A   1       3.242  -1.222  -3.799  1.00 13.49           C  
ATOM      8  OE1 GLU A   1       2.756  -2.324  -3.904  1.00 13.49           O  
ATOM      9  OE2 GLU A   1       3.832  -0.675  -4.703  1.00 13.49           O  
ATOM     10 1H   GLU A   1       2.010  -1.991   1.359  1.00 13.49           H  
ATOM     11 2H   GLU A   1       0.851  -0.823   1.470  1.00 13.49           H  
ATOM     12 3H   GLU A   1       0.741  -1.987   0.308  1.00 13.49           H  
ATOM     13  HA  GLU A   1       3.145  -0.449   0.305  1.00 13.49           H  
ATOM     14 1HB  GLU A   1       2.727  -2.244  -1.306  1.00 13.49           H  
ATOM     15 2HB  GLU A   1       1.286  -1.413  -1.875  1.00 13.49           H  
ATOM     16 1HG  GLU A   1       2.661   0.481  -2.636  1.00 13.49           H  
ATOM     17 2HG  GLU A   1       4.110  -0.336  -2.052  1.00 13.49           H  
ATOM     18  N   PRO A   2       1.971   1.884   0.353  1.00 10.05           N  
ATOM     19  CA  PRO A   2       1.458   3.242   0.246  1.00 10.05           C  
ATOM     20  C   PRO A   2       1.477   3.720  -1.197  1.00 10.05           C  
ATOM     21  O   PRO A   2       2.396   3.393  -1.947  1.00 10.05           O  
ATOM     22  CB  PRO A   2       2.450   4.047   1.095  1.00 10.05           C  
ATOM     23  CG  PRO A   2       3.028   3.045   2.069  1.00 10.05           C  
ATOM     24  CD  PRO A   2       3.110   1.751   1.291  1.00 10.05           C  
ATOM     25  HA  PRO A   2       0.441   3.288   0.663  1.00 10.05           H  
ATOM     26 1HB  PRO A   2       3.210   4.504   0.440  1.00 10.05           H  
ATOM     27 2HB  PRO A   2       1.927   4.874   1.595  1.00 10.05           H  
ATOM     28 1HG  PRO A   2       4.013   3.390   2.423  1.00 10.05           H  
ATOM     29 2HG  PRO A   2       2.384   2.969   2.958  1.00 10.05           H  
ATOM     30 1HD  PRO A   2       4.065   1.687   0.743  1.00 10.05           H  
ATOM     31 2HD  PRO A   2       2.966   0.925   2.001  1.00 10.05           H  
ATOM     32  N   HIS A   3       0.490   4.523  -1.579  1.00  7.29           N  
ATOM     33  CA  HIS A   3       0.465   5.069  -2.930  1.00  7.29           C  
ATOM     34  C   HIS A   3       1.653   6.005  -3.077  1.00  7.29           C  
ATOM     35  O   HIS A   3       1.986   6.732  -2.140  1.00  7.29           O  
ATOM     36  CB  HIS A   3      -0.833   5.839  -3.213  1.00  7.29           C  
ATOM     37  CG  HIS A   3      -1.076   6.155  -4.695  1.00  7.29           C  
ATOM     38  ND1 HIS A   3      -0.407   7.157  -5.390  1.00  7.29           N  
ATOM     39  CD2 HIS A   3      -1.925   5.586  -5.586  1.00  7.29           C  
ATOM     40  CE1 HIS A   3      -0.835   7.178  -6.639  1.00  7.29           C  
ATOM     41  NE2 HIS A   3      -1.759   6.237  -6.785  1.00  7.29           N  
ATOM     42  H   HIS A   3      -0.247   4.758  -0.931  1.00  7.29           H  
ATOM     43  HA  HIS A   3       0.565   4.270  -3.664  1.00  7.29           H  
ATOM     44 1HB  HIS A   3      -1.683   5.267  -2.842  1.00  7.29           H  
ATOM     45 2HB  HIS A   3      -0.813   6.784  -2.670  1.00  7.29           H  
ATOM     46  HD1 HIS A   3       0.326   7.787  -5.050  1.00  7.29           H  
ATOM     47  HD2 HIS A   3      -2.647   4.772  -5.503  1.00  7.29           H  
ATOM     48  HE1 HIS A   3      -0.425   7.898  -7.346  1.00  7.29           H  
ATOM     49  N   GLU A   4       2.291   5.988  -4.236  1.00  5.27           N  
ATOM     50  CA  GLU A   4       3.409   6.884  -4.491  1.00  5.27           C  
ATOM     51  C   GLU A   4       2.980   8.341  -4.301  1.00  5.27           C  
ATOM     52  O   GLU A   4       1.908   8.753  -4.761  1.00  5.27           O  
ATOM     53  CB  GLU A   4       3.945   6.675  -5.910  1.00  5.27           C  
ATOM     54  CG  GLU A   4       5.226   7.447  -6.229  1.00  5.27           C  
ATOM     55  CD  GLU A   4       5.731   7.205  -7.638  1.00  5.27           C  
ATOM     56  OE1 GLU A   4       5.093   6.481  -8.365  1.00  5.27           O  
ATOM     57  OE2 GLU A   4       6.756   7.747  -7.982  1.00  5.27           O  
ATOM     58  H   GLU A   4       1.985   5.351  -4.957  1.00  5.27           H  
ATOM     59  HA  GLU A   4       4.201   6.663  -3.775  1.00  5.27           H  
ATOM     60 1HB  GLU A   4       4.142   5.616  -6.072  1.00  5.27           H  
ATOM     61 2HB  GLU A   4       3.185   6.980  -6.630  1.00  5.27           H  
ATOM     62 1HG  GLU A   4       5.057   8.509  -6.088  1.00  5.27           H  
ATOM     63 2HG  GLU A   4       5.994   7.143  -5.522  1.00  5.27           H  
ATOM     64  N   ASP A   5       3.799   9.113  -3.591  1.00  3.85           N  
ATOM     65  CA  ASP A   5       3.519  10.527  -3.356  1.00  3.85           C  
ATOM     66  C   ASP A   5       4.062  11.332  -4.537  1.00  3.85           C  
ATOM     67  O   ASP A   5       5.271  11.547  -4.634  1.00  3.85           O  
ATOM     68  CB  ASP A   5       4.175  10.972  -2.032  1.00  3.85           C  
ATOM     69  CG  ASP A   5       3.887  12.431  -1.584  1.00  3.85           C  
ATOM     70  OD1 ASP A   5       3.264  13.162  -2.308  1.00  3.85           O  
ATOM     71  OD2 ASP A   5       4.303  12.777  -0.499  1.00  3.85           O  
ATOM     72  H   ASP A   5       4.647   8.711  -3.220  1.00  3.85           H  
ATOM     73  HA  ASP A   5       2.441  10.674  -3.294  1.00  3.85           H  
ATOM     74 1HB  ASP A   5       3.846  10.305  -1.235  1.00  3.85           H  
ATOM     75 2HB  ASP A   5       5.255  10.855  -2.119  1.00  3.85           H  
ATOM     76  N   VAL A   6       3.182  11.733  -5.456  1.00  2.86           N  
ATOM     77  CA  VAL A   6       3.637  12.403  -6.669  1.00  2.86           C  
ATOM     78  C   VAL A   6       3.211  13.861  -6.762  1.00  2.86           C  
ATOM     79  O   VAL A   6       2.024  14.172  -6.871  1.00  2.86           O  
ATOM     80  CB  VAL A   6       3.085  11.677  -7.908  1.00  2.86           C  
ATOM     81  CG1 VAL A   6       3.551  12.393  -9.172  1.00  2.86           C  
ATOM     82  CG2 VAL A   6       3.535  10.228  -7.891  1.00  2.86           C  
ATOM     83  H   VAL A   6       2.200  11.541  -5.314  1.00  2.86           H  
ATOM     84  HA  VAL A   6       4.726  12.360  -6.696  1.00  2.86           H  
ATOM     85  HB  VAL A   6       1.996  11.718  -7.893  1.00  2.86           H  
ATOM     86 1HG1 VAL A   6       3.145  11.888 -10.047  1.00  2.86           H  
ATOM     87 2HG1 VAL A   6       3.203  13.429  -9.158  1.00  2.86           H  
ATOM     88 3HG1 VAL A   6       4.639  12.380  -9.216  1.00  2.86           H  
ATOM     89 1HG2 VAL A   6       3.140   9.707  -8.761  1.00  2.86           H  
ATOM     90 2HG2 VAL A   6       4.625  10.183  -7.910  1.00  2.86           H  
ATOM     91 3HG2 VAL A   6       3.168   9.744  -6.990  1.00  2.86           H  
ATOM     92  N   GLU A   7       4.195  14.750  -6.758  1.00  2.16           N  
ATOM     93  CA  GLU A   7       3.938  16.173  -6.876  1.00  2.16           C  
ATOM     94  C   GLU A   7       3.851  16.518  -8.371  1.00  2.16           C  
ATOM     95  O   GLU A   7       4.700  16.054  -9.125  1.00  2.16           O  
ATOM     96  CB  GLU A   7       5.050  16.977  -6.199  1.00  2.16           C  
ATOM     97  CG  GLU A   7       4.811  18.480  -6.165  1.00  2.16           C  
ATOM     98  CD  GLU A   7       5.888  19.245  -5.462  1.00  2.16           C  
ATOM     99  OE1 GLU A   7       6.764  18.631  -4.905  1.00  2.16           O  
ATOM    100  OE2 GLU A   7       5.839  20.453  -5.491  1.00  2.16           O  
ATOM    101  H   GLU A   7       5.144  14.417  -6.653  1.00  2.16           H  
ATOM    102  HA  GLU A   7       3.015  16.391  -6.355  1.00  2.16           H  
ATOM    103 1HB  GLU A   7       5.176  16.631  -5.173  1.00  2.16           H  
ATOM    104 2HB  GLU A   7       5.992  16.805  -6.723  1.00  2.16           H  
ATOM    105 1HG  GLU A   7       4.745  18.843  -7.164  1.00  2.16           H  
ATOM    106 2HG  GLU A   7       3.858  18.673  -5.676  1.00  2.16           H  
ATOM    107  N   PRO A   8       2.828  17.255  -8.851  1.00  1.64           N  
ATOM    108  CA  PRO A   8       2.691  17.719 -10.233  1.00  1.64           C  
ATOM    109  C   PRO A   8       3.862  18.560 -10.760  1.00  1.64           C  
ATOM    110  O   PRO A   8       4.106  18.584 -11.963  1.00  1.64           O  
ATOM    111  CB  PRO A   8       1.426  18.584 -10.156  1.00  1.64           C  
ATOM    112  CG  PRO A   8       0.636  18.019  -9.004  1.00  1.64           C  
ATOM    113  CD  PRO A   8       1.668  17.572  -7.995  1.00  1.64           C  
ATOM    114  HA  PRO A   8       2.527  16.847 -10.883  1.00  1.64           H  
ATOM    115 1HB  PRO A   8       1.709  19.639 -10.009  1.00  1.64           H  
ATOM    116 2HB  PRO A   8       0.883  18.533 -11.110  1.00  1.64           H  
ATOM    117 1HG  PRO A   8      -0.043  18.785  -8.601  1.00  1.64           H  
ATOM    118 2HG  PRO A   8       0.005  17.188  -9.353  1.00  1.64           H  
ATOM    119 1HD  PRO A   8       1.903  18.371  -7.278  1.00  1.64           H  
ATOM    120 2HD  PRO A   8       1.267  16.663  -7.515  1.00  1.64           H  
ATOM    121  N   VAL A   9       4.582  19.216  -9.840  1.00  1.27           N  
ATOM    122  CA  VAL A   9       5.725  20.106 -10.088  1.00  1.27           C  
ATOM    123  C   VAL A   9       5.371  21.316 -10.955  1.00  1.27           C  
ATOM    124  O   VAL A   9       5.037  21.184 -12.129  1.00  1.27           O  
ATOM    125  CB  VAL A   9       6.889  19.356 -10.756  1.00  1.27           C  
ATOM    126  CG1 VAL A   9       8.015  20.326 -11.046  1.00  1.27           C  
ATOM    127  CG2 VAL A   9       7.360  18.261  -9.864  1.00  1.27           C  
ATOM    128  H   VAL A   9       4.306  19.109  -8.878  1.00  1.27           H  
ATOM    129  HA  VAL A   9       6.077  20.470  -9.120  1.00  1.27           H  
ATOM    130  HB  VAL A   9       6.560  18.946 -11.707  1.00  1.27           H  
ATOM    131 1HG1 VAL A   9       8.842  19.809 -11.539  1.00  1.27           H  
ATOM    132 2HG1 VAL A   9       7.641  21.105 -11.682  1.00  1.27           H  
ATOM    133 3HG1 VAL A   9       8.370  20.763 -10.114  1.00  1.27           H  
ATOM    134 1HG2 VAL A   9       8.176  17.751 -10.357  1.00  1.27           H  
ATOM    135 2HG2 VAL A   9       7.706  18.684  -8.918  1.00  1.27           H  
ATOM    136 3HG2 VAL A   9       6.558  17.565  -9.675  1.00  1.27           H  
ATOM    137  N   VAL A  10       5.454  22.511 -10.386  1.00  1.02           N  
ATOM    138  CA  VAL A  10       5.157  23.683 -11.195  1.00  1.02           C  
ATOM    139  C   VAL A  10       6.381  24.113 -11.977  1.00  1.02           C  
ATOM    140  O   VAL A  10       7.437  24.349 -11.397  1.00  1.02           O  
ATOM    141  CB  VAL A  10       4.686  24.861 -10.326  1.00  1.02           C  
ATOM    142  CG1 VAL A  10       4.453  26.092 -11.208  1.00  1.02           C  
ATOM    143  CG2 VAL A  10       3.416  24.471  -9.594  1.00  1.02           C  
ATOM    144  H   VAL A  10       5.723  22.603  -9.418  1.00  1.02           H  
ATOM    145  HA  VAL A  10       4.364  23.430 -11.899  1.00  1.02           H  
ATOM    146  HB  VAL A  10       5.466  25.114  -9.609  1.00  1.02           H  
ATOM    147 1HG1 VAL A  10       4.134  26.933 -10.592  1.00  1.02           H  
ATOM    148 2HG1 VAL A  10       5.367  26.349 -11.722  1.00  1.02           H  
ATOM    149 3HG1 VAL A  10       3.682  25.869 -11.944  1.00  1.02           H  
ATOM    150 1HG2 VAL A  10       3.083  25.304  -8.973  1.00  1.02           H  
ATOM    151 2HG2 VAL A  10       2.640  24.226 -10.320  1.00  1.02           H  
ATOM    152 3HG2 VAL A  10       3.610  23.603  -8.963  1.00  1.02           H  
ATOM    153  N   CYS A  11       6.218  24.215 -13.292  1.00  0.85           N  
ATOM    154  CA  CYS A  11       7.276  24.656 -14.189  1.00  0.85           C  
ATOM    155  C   CYS A  11       6.772  25.776 -15.083  1.00  0.85           C  
ATOM    156  O   CYS A  11       5.569  25.898 -15.309  1.00  0.85           O  
ATOM    157  CB  CYS A  11       7.762  23.516 -15.078  1.00  0.85           C  
ATOM    158  SG  CYS A  11       8.421  22.081 -14.202  1.00  0.85           S  
ATOM    159  H   CYS A  11       5.318  23.976 -13.677  1.00  0.85           H  
ATOM    160  HA  CYS A  11       8.110  25.027 -13.602  1.00  0.85           H  
ATOM    161 1HB  CYS A  11       6.934  23.174 -15.689  1.00  0.85           H  
ATOM    162 2HB  CYS A  11       8.528  23.887 -15.753  1.00  0.85           H  
ATOM    163  N   CYS A  12       7.690  26.559 -15.627  1.00  0.75           N  
ATOM    164  CA  CYS A  12       7.313  27.560 -16.613  1.00  0.75           C  
ATOM    165  C   CYS A  12       7.799  27.139 -17.988  1.00  0.75           C  
ATOM    166  O   CYS A  12       8.911  26.632 -18.129  1.00  0.75           O  
ATOM    167  CB  CYS A  12       7.916  28.912 -16.269  1.00  0.75           C  
ATOM    168  SG  CYS A  12       7.379  29.559 -14.696  1.00  0.75           S  
ATOM    169  H   CYS A  12       8.663  26.445 -15.381  1.00  0.75           H  
ATOM    170  HA  CYS A  12       6.226  27.648 -16.635  1.00  0.75           H  
ATOM    171 1HB  CYS A  12       9.003  28.834 -16.250  1.00  0.75           H  
ATOM    172 2HB  CYS A  12       7.655  29.633 -17.043  1.00  0.75           H  
ATOM    173  N   PHE A  13       6.986  27.377 -19.001  1.00  0.69           N  
ATOM    174  CA  PHE A  13       7.373  27.044 -20.365  1.00  0.69           C  
ATOM    175  C   PHE A  13       7.500  28.309 -21.206  1.00  0.69           C  
ATOM    176  O   PHE A  13       7.873  28.274 -22.380  1.00  0.69           O  
ATOM    177  CB  PHE A  13       6.360  26.055 -20.911  1.00  0.69           C  
ATOM    178  CG  PHE A  13       6.335  24.821 -20.028  1.00  0.69           C  
ATOM    179  CD1 PHE A  13       5.323  24.640 -19.092  1.00  0.69           C  
ATOM    180  CD2 PHE A  13       7.336  23.865 -20.105  1.00  0.69           C  
ATOM    181  CE1 PHE A  13       5.315  23.532 -18.266  1.00  0.69           C  
ATOM    182  CE2 PHE A  13       7.327  22.757 -19.279  1.00  0.69           C  
ATOM    183  CZ  PHE A  13       6.316  22.592 -18.363  1.00  0.69           C  
ATOM    184  H   PHE A  13       6.073  27.774 -18.821  1.00  0.69           H  
ATOM    185  HA  PHE A  13       8.347  26.553 -20.346  1.00  0.69           H  
ATOM    186 1HB  PHE A  13       5.366  26.500 -20.931  1.00  0.69           H  
ATOM    187 2HB  PHE A  13       6.627  25.760 -21.925  1.00  0.69           H  
ATOM    188  HD1 PHE A  13       4.533  25.386 -19.008  1.00  0.69           H  
ATOM    189  HD2 PHE A  13       8.142  23.999 -20.828  1.00  0.69           H  
ATOM    190  HE1 PHE A  13       4.517  23.405 -17.533  1.00  0.69           H  
ATOM    191  HE2 PHE A  13       8.121  22.015 -19.351  1.00  0.69           H  
ATOM    192  HZ  PHE A  13       6.310  21.720 -17.710  1.00  0.69           H  
ATOM    193  N   LYS A  14       7.157  29.422 -20.574  1.00  0.67           N  
ATOM    194  CA  LYS A  14       7.200  30.756 -21.147  1.00  0.67           C  
ATOM    195  C   LYS A  14       7.287  31.748 -19.999  1.00  0.67           C  
ATOM    196  O   LYS A  14       6.562  31.612 -19.012  1.00  0.67           O  
ATOM    197  CB  LYS A  14       5.978  31.038 -22.024  1.00  0.67           C  
ATOM    198  CG  LYS A  14       6.022  32.392 -22.730  1.00  0.67           C  
ATOM    199  CD  LYS A  14       4.846  32.580 -23.674  1.00  0.67           C  
ATOM    200  CE  LYS A  14       4.910  33.940 -24.357  1.00  0.67           C  
ATOM    201  NZ  LYS A  14       3.771  34.148 -25.290  1.00  0.67           N  
ATOM    202  H   LYS A  14       6.872  29.340 -19.614  1.00  0.67           H  
ATOM    203  HA  LYS A  14       8.101  30.858 -21.752  1.00  0.67           H  
ATOM    204 1HB  LYS A  14       5.890  30.263 -22.788  1.00  0.67           H  
ATOM    205 2HB  LYS A  14       5.076  31.005 -21.414  1.00  0.67           H  
ATOM    206 1HG  LYS A  14       6.008  33.192 -21.986  1.00  0.67           H  
ATOM    207 2HG  LYS A  14       6.948  32.470 -23.298  1.00  0.67           H  
ATOM    208 1HD  LYS A  14       4.858  31.796 -24.433  1.00  0.67           H  
ATOM    209 2HD  LYS A  14       3.914  32.507 -23.114  1.00  0.67           H  
ATOM    210 1HE  LYS A  14       4.894  34.721 -23.597  1.00  0.67           H  
ATOM    211 2HE  LYS A  14       5.843  34.014 -24.916  1.00  0.67           H  
ATOM    212 1HZ  LYS A  14       3.850  35.058 -25.722  1.00  0.67           H  
ATOM    213 2HZ  LYS A  14       3.786  33.434 -26.006  1.00  0.67           H  
ATOM    214 3HZ  LYS A  14       2.902  34.092 -24.779  1.00  0.67           H  
ATOM    215  N   LEU A  15       8.172  32.725 -20.116  1.00  0.66           N  
ATOM    216  CA  LEU A  15       8.311  33.739 -19.080  1.00  0.66           C  
ATOM    217  C   LEU A  15       7.770  35.062 -19.601  1.00  0.66           C  
ATOM    218  O   LEU A  15       7.870  35.337 -20.799  1.00  0.66           O  
ATOM    219  CB  LEU A  15       9.783  33.869 -18.683  1.00  0.66           C  
ATOM    220  CG  LEU A  15      10.459  32.535 -18.231  1.00  0.66           C  
ATOM    221  CD1 LEU A  15      11.876  32.778 -17.890  1.00  0.66           C  
ATOM    222  CD2 LEU A  15       9.741  31.969 -17.060  1.00  0.66           C  
ATOM    223  H   LEU A  15       8.750  32.775 -20.943  1.00  0.66           H  
ATOM    224  HA  LEU A  15       7.729  33.449 -18.206  1.00  0.66           H  
ATOM    225 1HB  LEU A  15      10.341  34.268 -19.528  1.00  0.66           H  
ATOM    226 2HB  LEU A  15       9.855  34.580 -17.858  1.00  0.66           H  
ATOM    227  HG  LEU A  15      10.430  31.824 -19.055  1.00  0.66           H  
ATOM    228 1HD1 LEU A  15      12.348  31.848 -17.587  1.00  0.66           H  
ATOM    229 2HD1 LEU A  15      12.397  33.192 -18.748  1.00  0.66           H  
ATOM    230 3HD1 LEU A  15      11.906  33.464 -17.082  1.00  0.66           H  
ATOM    231 1HD2 LEU A  15      10.213  31.035 -16.762  1.00  0.66           H  
ATOM    232 2HD2 LEU A  15       9.774  32.675 -16.229  1.00  0.66           H  
ATOM    233 3HD2 LEU A  15       8.716  31.783 -17.347  1.00  0.66           H  
ATOM    234  N   ILE A  16       7.210  35.888 -18.723  1.00  0.66           N  
ATOM    235  CA  ILE A  16       6.736  37.193 -19.156  1.00  0.66           C  
ATOM    236  C   ILE A  16       7.926  38.008 -19.656  1.00  0.66           C  
ATOM    237  O   ILE A  16       8.992  37.994 -19.036  1.00  0.66           O  
ATOM    238  CB  ILE A  16       6.026  37.940 -18.005  1.00  0.66           C  
ATOM    239  CG1 ILE A  16       5.242  39.138 -18.556  1.00  0.66           C  
ATOM    240  CG2 ILE A  16       7.031  38.428 -17.012  1.00  0.66           C  
ATOM    241  CD1 ILE A  16       4.295  39.778 -17.572  1.00  0.66           C  
ATOM    242  H   ILE A  16       7.115  35.625 -17.741  1.00  0.66           H  
ATOM    243  HA  ILE A  16       6.033  37.061 -19.977  1.00  0.66           H  
ATOM    244  HB  ILE A  16       5.329  37.271 -17.515  1.00  0.66           H  
ATOM    245 1HG1 ILE A  16       5.936  39.879 -18.852  1.00  0.66           H  
ATOM    246 2HG1 ILE A  16       4.674  38.821 -19.429  1.00  0.66           H  
ATOM    247 1HG2 ILE A  16       6.520  38.951 -16.206  1.00  0.66           H  
ATOM    248 2HG2 ILE A  16       7.580  37.591 -16.608  1.00  0.66           H  
ATOM    249 3HG2 ILE A  16       7.717  39.111 -17.514  1.00  0.66           H  
ATOM    250 1HD1 ILE A  16       3.803  40.629 -18.044  1.00  0.66           H  
ATOM    251 2HD1 ILE A  16       3.550  39.059 -17.260  1.00  0.66           H  
ATOM    252 3HD1 ILE A  16       4.861  40.123 -16.713  1.00  0.66           H  
ATOM    253  N   THR A  17       7.741  38.740 -20.753  1.00  0.68           N  
ATOM    254  CA  THR A  17       8.822  39.554 -21.307  1.00  0.68           C  
ATOM    255  C   THR A  17       8.714  41.015 -20.872  1.00  0.68           C  
ATOM    256  O   THR A  17       9.659  41.793 -20.999  1.00  0.68           O  
ATOM    257  CB  THR A  17       8.822  39.454 -22.840  1.00  0.68           C  
ATOM    258  OG1 THR A  17       7.588  39.974 -23.362  1.00  0.68           O  
ATOM    259  CG2 THR A  17       8.957  37.993 -23.248  1.00  0.68           C  
ATOM    260  H   THR A  17       6.850  38.704 -21.225  1.00  0.68           H  
ATOM    261  HA  THR A  17       9.770  39.163 -20.939  1.00  0.68           H  
ATOM    262  HB  THR A  17       9.655  40.026 -23.248  1.00  0.68           H  
ATOM    263  HG1 THR A  17       7.585  40.937 -23.285  1.00  0.68           H  
ATOM    264 1HG2 THR A  17       8.956  37.914 -24.333  1.00  0.68           H  
ATOM    265 2HG2 THR A  17       9.891  37.591 -22.854  1.00  0.68           H  
ATOM    266 3HG2 THR A  17       8.121  37.421 -22.841  1.00  0.68           H  
ATOM    267  N   GLU A  18       7.549  41.369 -20.362  1.00  0.69           N  
ATOM    268  CA  GLU A  18       7.244  42.709 -19.891  1.00  0.69           C  
ATOM    269  C   GLU A  18       7.348  42.724 -18.364  1.00  0.69           C  
ATOM    270  O   GLU A  18       7.133  41.694 -17.735  1.00  0.69           O  
ATOM    271  CB  GLU A  18       5.835  43.115 -20.343  1.00  0.69           C  
ATOM    272  CG  GLU A  18       5.675  43.233 -21.852  1.00  0.69           C  
ATOM    273  CD  GLU A  18       4.280  43.639 -22.275  1.00  0.69           C  
ATOM    274  OE1 GLU A  18       3.432  43.764 -21.424  1.00  0.69           O  
ATOM    275  OE2 GLU A  18       4.068  43.826 -23.451  1.00  0.69           O  
ATOM    276  H   GLU A  18       6.840  40.659 -20.299  1.00  0.69           H  
ATOM    277  HA  GLU A  18       7.971  43.392 -20.323  1.00  0.69           H  
ATOM    278 1HB  GLU A  18       5.123  42.367 -19.995  1.00  0.69           H  
ATOM    279 2HB  GLU A  18       5.550  44.062 -19.893  1.00  0.69           H  
ATOM    280 1HG  GLU A  18       6.387  43.969 -22.223  1.00  0.69           H  
ATOM    281 2HG  GLU A  18       5.920  42.272 -22.302  1.00  0.69           H  
ATOM    282  N   PRO A  19       7.696  43.844 -17.735  1.00  0.71           N  
ATOM    283  CA  PRO A  19       7.722  43.982 -16.301  1.00  0.71           C  
ATOM    284  C   PRO A  19       6.325  43.959 -15.719  1.00  0.71           C  
ATOM    285  O   PRO A  19       5.369  44.410 -16.349  1.00  0.71           O  
ATOM    286  CB  PRO A  19       8.404  45.337 -16.104  1.00  0.71           C  
ATOM    287  CG  PRO A  19       8.127  46.100 -17.387  1.00  0.71           C  
ATOM    288  CD  PRO A  19       8.114  45.043 -18.480  1.00  0.71           C  
ATOM    289  HA  PRO A  19       8.316  43.176 -15.881  1.00  0.71           H  
ATOM    290 1HB  PRO A  19       7.989  45.831 -15.213  1.00  0.71           H  
ATOM    291 2HB  PRO A  19       9.476  45.189 -15.915  1.00  0.71           H  
ATOM    292 1HG  PRO A  19       7.168  46.634 -17.306  1.00  0.71           H  
ATOM    293 2HG  PRO A  19       8.902  46.866 -17.547  1.00  0.71           H  
ATOM    294 1HD  PRO A  19       7.380  45.329 -19.240  1.00  0.71           H  
ATOM    295 2HD  PRO A  19       9.123  44.903 -18.900  1.00  0.71           H  
ATOM    296  N   ILE A  20       6.223  43.496 -14.488  1.00  0.72           N  
ATOM    297  CA  ILE A  20       4.968  43.522 -13.760  1.00  0.72           C  
ATOM    298  C   ILE A  20       5.092  44.659 -12.749  1.00  0.72           C  
ATOM    299  O   ILE A  20       6.054  44.658 -11.982  1.00  0.72           O  
ATOM    300  CB  ILE A  20       4.729  42.220 -12.995  1.00  0.72           C  
ATOM    301  CG1 ILE A  20       4.708  41.034 -13.920  1.00  0.72           C  
ATOM    302  CG2 ILE A  20       3.400  42.307 -12.234  1.00  0.72           C  
ATOM    303  CD1 ILE A  20       4.746  39.722 -13.162  1.00  0.72           C  
ATOM    304  H   ILE A  20       7.047  43.118 -14.039  1.00  0.72           H  
ATOM    305  HA  ILE A  20       4.153  43.672 -14.454  1.00  0.72           H  
ATOM    306  HB  ILE A  20       5.535  42.066 -12.309  1.00  0.72           H  
ATOM    307 1HG1 ILE A  20       3.811  41.061 -14.537  1.00  0.72           H  
ATOM    308 2HG1 ILE A  20       5.577  41.086 -14.574  1.00  0.72           H  
ATOM    309 1HG2 ILE A  20       3.236  41.387 -11.679  1.00  0.72           H  
ATOM    310 2HG2 ILE A  20       3.427  43.148 -11.542  1.00  0.72           H  
ATOM    311 3HG2 ILE A  20       2.585  42.451 -12.941  1.00  0.72           H  
ATOM    312 1HD1 ILE A  20       4.755  38.910 -13.859  1.00  0.72           H  
ATOM    313 2HD1 ILE A  20       5.639  39.676 -12.551  1.00  0.72           H  
ATOM    314 3HD1 ILE A  20       3.874  39.644 -12.518  1.00  0.72           H  
ATOM    315  N   PRO A  21       4.201  45.663 -12.728  1.00  0.73           N  
ATOM    316  CA  PRO A  21       4.285  46.774 -11.806  1.00  0.73           C  
ATOM    317  C   PRO A  21       4.411  46.203 -10.410  1.00  0.73           C  
ATOM    318  O   PRO A  21       3.687  45.286 -10.027  1.00  0.73           O  
ATOM    319  CB  PRO A  21       2.960  47.503 -12.042  1.00  0.73           C  
ATOM    320  CG  PRO A  21       2.628  47.197 -13.487  1.00  0.73           C  
ATOM    321  CD  PRO A  21       3.086  45.754 -13.693  1.00  0.73           C  
ATOM    322  HA  PRO A  21       5.151  47.402 -12.060  1.00  0.73           H  
ATOM    323 1HB  PRO A  21       2.187  47.132 -11.348  1.00  0.73           H  
ATOM    324 2HB  PRO A  21       3.077  48.577 -11.846  1.00  0.73           H  
ATOM    325 1HG  PRO A  21       1.540  47.318 -13.646  1.00  0.73           H  
ATOM    326 2HG  PRO A  21       3.131  47.907 -14.157  1.00  0.73           H  
ATOM    327 1HD  PRO A  21       2.282  45.044 -13.442  1.00  0.73           H  
ATOM    328 2HD  PRO A  21       3.438  45.660 -14.733  1.00  0.73           H  
ATOM    329  N   ILE A  22       5.278  46.802  -9.621  1.00  0.73           N  
ATOM    330  CA  ILE A  22       5.596  46.279  -8.304  1.00  0.73           C  
ATOM    331  C   ILE A  22       4.395  46.218  -7.380  1.00  0.73           C  
ATOM    332  O   ILE A  22       4.212  45.261  -6.633  1.00  0.73           O  
ATOM    333  CB  ILE A  22       6.660  47.152  -7.643  1.00  0.73           C  
ATOM    334  CG1 ILE A  22       7.930  47.132  -8.477  1.00  0.73           C  
ATOM    335  CG2 ILE A  22       6.928  46.669  -6.225  1.00  0.73           C  
ATOM    336  CD1 ILE A  22       8.469  45.795  -8.661  1.00  0.73           C  
ATOM    337  H   ILE A  22       5.801  47.590  -9.974  1.00  0.73           H  
ATOM    338  HA  ILE A  22       5.986  45.270  -8.425  1.00  0.73           H  
ATOM    339  HB  ILE A  22       6.307  48.182  -7.602  1.00  0.73           H  
ATOM    340 1HG1 ILE A  22       7.728  47.566  -9.455  1.00  0.73           H  
ATOM    341 2HG1 ILE A  22       8.684  47.739  -7.976  1.00  0.73           H  
ATOM    342 1HG2 ILE A  22       7.669  47.311  -5.766  1.00  0.73           H  
ATOM    343 2HG2 ILE A  22       6.004  46.716  -5.649  1.00  0.73           H  
ATOM    344 3HG2 ILE A  22       7.293  45.642  -6.247  1.00  0.73           H  
ATOM    345 1HD1 ILE A  22       9.390  45.833  -9.247  1.00  0.73           H  
ATOM    346 2HD1 ILE A  22       8.661  45.410  -7.702  1.00  0.73           H  
ATOM    347 3HD1 ILE A  22       7.736  45.168  -9.176  1.00  0.73           H  
ATOM    348  N   ASP A  23       3.547  47.226  -7.437  1.00  0.73           N  
ATOM    349  CA  ASP A  23       2.414  47.282  -6.531  1.00  0.73           C  
ATOM    350  C   ASP A  23       1.259  46.360  -6.919  1.00  0.73           C  
ATOM    351  O   ASP A  23       0.296  46.229  -6.164  1.00  0.73           O  
ATOM    352  CB  ASP A  23       1.975  48.726  -6.355  1.00  0.73           C  
ATOM    353  CG  ASP A  23       3.023  49.524  -5.517  1.00  0.73           C  
ATOM    354  OD1 ASP A  23       3.745  48.921  -4.699  1.00  0.73           O  
ATOM    355  OD2 ASP A  23       3.108  50.706  -5.709  1.00  0.73           O  
ATOM    356  H   ASP A  23       3.708  47.974  -8.094  1.00  0.73           H  
ATOM    357  HA  ASP A  23       2.763  46.948  -5.556  1.00  0.73           H  
ATOM    358 1HB  ASP A  23       1.857  49.198  -7.332  1.00  0.73           H  
ATOM    359 2HB  ASP A  23       1.007  48.760  -5.852  1.00  0.73           H  
ATOM    360  N   ASP A  24       1.350  45.706  -8.082  1.00  0.72           N  
ATOM    361  CA  ASP A  24       0.340  44.732  -8.455  1.00  0.72           C  
ATOM    362  C   ASP A  24       0.749  43.348  -7.993  1.00  0.72           C  
ATOM    363  O   ASP A  24       0.001  42.394  -8.213  1.00  0.72           O  
ATOM    364  CB  ASP A  24       0.094  44.678  -9.963  1.00  0.72           C  
ATOM    365  CG  ASP A  24      -0.638  45.892 -10.541  1.00  0.72           C  
ATOM    366  OD1 ASP A  24      -1.368  46.555  -9.813  1.00  0.72           O  
ATOM    367  OD2 ASP A  24      -0.536  46.100 -11.717  1.00  0.72           O  
ATOM    368  H   ASP A  24       2.161  45.814  -8.691  1.00  0.72           H  
ATOM    369  HA  ASP A  24      -0.593  44.992  -7.961  1.00  0.72           H  
ATOM    370 1HB  ASP A  24       1.066  44.595 -10.469  1.00  0.72           H  
ATOM    371 2HB  ASP A  24      -0.469  43.779 -10.204  1.00  0.72           H  
ATOM    372  N   ILE A  25       1.929  43.231  -7.370  1.00  0.71           N  
ATOM    373  CA  ILE A  25       2.434  41.937  -6.943  1.00  0.71           C  
ATOM    374  C   ILE A  25       2.274  41.803  -5.434  1.00  0.71           C  
ATOM    375  O   ILE A  25       2.684  42.686  -4.679  1.00  0.71           O  
ATOM    376  CB  ILE A  25       3.915  41.761  -7.290  1.00  0.71           C  
ATOM    377  CG1 ILE A  25       4.174  41.925  -8.777  1.00  0.71           C  
ATOM    378  CG2 ILE A  25       4.272  40.367  -6.948  1.00  0.71           C  
ATOM    379  CD1 ILE A  25       5.666  42.024  -9.100  1.00  0.71           C  
ATOM    380  H   ILE A  25       2.515  44.048  -7.190  1.00  0.71           H  
ATOM    381  HA  ILE A  25       1.870  41.148  -7.424  1.00  0.71           H  
ATOM    382  HB  ILE A  25       4.535  42.475  -6.744  1.00  0.71           H  
ATOM    383 1HG1 ILE A  25       3.750  41.079  -9.312  1.00  0.71           H  
ATOM    384 2HG1 ILE A  25       3.690  42.839  -9.122  1.00  0.71           H  
ATOM    385 1HG2 ILE A  25       5.284  40.237  -7.216  1.00  0.71           H  
ATOM    386 2HG2 ILE A  25       4.136  40.174  -5.891  1.00  0.71           H  
ATOM    387 3HG2 ILE A  25       3.646  39.685  -7.512  1.00  0.71           H  
ATOM    388 1HD1 ILE A  25       5.808  42.154 -10.152  1.00  0.71           H  
ATOM    389 2HD1 ILE A  25       6.087  42.879  -8.577  1.00  0.71           H  
ATOM    390 3HD1 ILE A  25       6.168  41.122  -8.780  1.00  0.71           H  
ATOM    391  N   VAL A  26       1.655  40.717  -4.992  1.00  0.70           N  
ATOM    392  CA  VAL A  26       1.426  40.526  -3.569  1.00  0.70           C  
ATOM    393  C   VAL A  26       2.277  39.417  -2.951  1.00  0.70           C  
ATOM    394  O   VAL A  26       2.521  39.432  -1.745  1.00  0.70           O  
ATOM    395  CB  VAL A  26      -0.070  40.253  -3.317  1.00  0.70           C  
ATOM    396  CG1 VAL A  26      -0.878  41.467  -3.764  1.00  0.70           C  
ATOM    397  CG2 VAL A  26      -0.529  39.014  -4.085  1.00  0.70           C  
ATOM    398  H   VAL A  26       1.352  40.011  -5.657  1.00  0.70           H  
ATOM    399  HA  VAL A  26       1.677  41.457  -3.061  1.00  0.70           H  
ATOM    400  HB  VAL A  26      -0.231  40.109  -2.250  1.00  0.70           H  
ATOM    401 1HG1 VAL A  26      -1.931  41.291  -3.568  1.00  0.70           H  
ATOM    402 2HG1 VAL A  26      -0.549  42.347  -3.211  1.00  0.70           H  
ATOM    403 3HG1 VAL A  26      -0.724  41.632  -4.830  1.00  0.70           H  
ATOM    404 1HG2 VAL A  26      -1.587  38.838  -3.903  1.00  0.70           H  
ATOM    405 2HG2 VAL A  26      -0.376  39.181  -5.127  1.00  0.70           H  
ATOM    406 3HG2 VAL A  26       0.036  38.143  -3.770  1.00  0.70           H  
ATOM    407  N   ASP A  27       2.763  38.478  -3.764  1.00  0.70           N  
ATOM    408  CA  ASP A  27       3.580  37.397  -3.208  1.00  0.70           C  
ATOM    409  C   ASP A  27       4.450  36.740  -4.279  1.00  0.70           C  
ATOM    410  O   ASP A  27       4.364  37.087  -5.460  1.00  0.70           O  
ATOM    411  CB  ASP A  27       2.664  36.363  -2.523  1.00  0.70           C  
ATOM    412  CG  ASP A  27       3.307  35.583  -1.357  1.00  0.70           C  
ATOM    413  OD1 ASP A  27       4.514  35.511  -1.299  1.00  0.70           O  
ATOM    414  OD2 ASP A  27       2.572  35.071  -0.542  1.00  0.70           O  
ATOM    415  H   ASP A  27       2.516  38.500  -4.752  1.00  0.70           H  
ATOM    416  HA  ASP A  27       4.244  37.820  -2.454  1.00  0.70           H  
ATOM    417 1HB  ASP A  27       1.770  36.860  -2.146  1.00  0.70           H  
ATOM    418 2HB  ASP A  27       2.337  35.637  -3.265  1.00  0.70           H  
ATOM    419  N   TRP A  28       5.308  35.803  -3.869  1.00  0.71           N  
ATOM    420  CA  TRP A  28       6.159  35.115  -4.848  1.00  0.71           C  
ATOM    421  C   TRP A  28       6.708  33.758  -4.387  1.00  0.71           C  
ATOM    422  O   TRP A  28       6.785  33.467  -3.193  1.00  0.71           O  
ATOM    423  CB  TRP A  28       7.342  36.010  -5.184  1.00  0.71           C  
ATOM    424  CG  TRP A  28       8.267  36.203  -4.018  1.00  0.71           C  
ATOM    425  CD1 TRP A  28       8.108  37.020  -2.932  1.00  0.71           C  
ATOM    426  CD2 TRP A  28       9.549  35.594  -3.864  1.00  0.71           C  
ATOM    427  NE1 TRP A  28       9.207  36.957  -2.128  1.00  0.71           N  
ATOM    428  CE2 TRP A  28      10.107  36.103  -2.686  1.00  0.71           C  
ATOM    429  CE3 TRP A  28      10.285  34.693  -4.636  1.00  0.71           C  
ATOM    430  CZ2 TRP A  28      11.366  35.739  -2.262  1.00  0.71           C  
ATOM    431  CZ3 TRP A  28      11.540  34.353  -4.212  1.00  0.71           C  
ATOM    432  CH2 TRP A  28      12.072  34.855  -3.058  1.00  0.71           C  
ATOM    433  H   TRP A  28       5.331  35.573  -2.873  1.00  0.71           H  
ATOM    434  HA  TRP A  28       5.565  34.952  -5.742  1.00  0.71           H  
ATOM    435 1HB  TRP A  28       7.907  35.571  -6.012  1.00  0.71           H  
ATOM    436 2HB  TRP A  28       6.992  36.976  -5.515  1.00  0.71           H  
ATOM    437  HD1 TRP A  28       7.243  37.629  -2.729  1.00  0.71           H  
ATOM    438  HE1 TRP A  28       9.335  37.466  -1.265  1.00  0.71           H  
ATOM    439  HE3 TRP A  28       9.877  34.293  -5.563  1.00  0.71           H  
ATOM    440  HZ2 TRP A  28      11.810  36.130  -1.358  1.00  0.71           H  
ATOM    441  HZ3 TRP A  28      12.098  33.694  -4.817  1.00  0.71           H  
ATOM    442  HH2 TRP A  28      13.077  34.557  -2.762  1.00  0.71           H  
ATOM    443  N   THR A  29       7.169  32.968  -5.355  1.00  0.75           N  
ATOM    444  CA  THR A  29       7.854  31.701  -5.087  1.00  0.75           C  
ATOM    445  C   THR A  29       8.843  31.338  -6.190  1.00  0.75           C  
ATOM    446  O   THR A  29       8.703  31.771  -7.333  1.00  0.75           O  
ATOM    447  CB  THR A  29       6.852  30.552  -4.903  1.00  0.75           C  
ATOM    448  OG1 THR A  29       7.555  29.360  -4.511  1.00  0.75           O  
ATOM    449  CG2 THR A  29       6.102  30.303  -6.168  1.00  0.75           C  
ATOM    450  H   THR A  29       7.011  33.267  -6.317  1.00  0.75           H  
ATOM    451  HA  THR A  29       8.419  31.809  -4.160  1.00  0.75           H  
ATOM    452  HB  THR A  29       6.146  30.815  -4.116  1.00  0.75           H  
ATOM    453  HG1 THR A  29       8.115  29.054  -5.243  1.00  0.75           H  
ATOM    454 1HG2 THR A  29       5.394  29.491  -6.020  1.00  0.75           H  
ATOM    455 2HG2 THR A  29       5.567  31.212  -6.425  1.00  0.75           H  
ATOM    456 3HG2 THR A  29       6.803  30.037  -6.961  1.00  0.75           H  
ATOM    457  N   LYS A  30       9.847  30.529  -5.868  1.00  0.80           N  
ATOM    458  CA  LYS A  30      10.775  30.097  -6.913  1.00  0.80           C  
ATOM    459  C   LYS A  30      10.479  28.699  -7.420  1.00  0.80           C  
ATOM    460  O   LYS A  30       9.979  27.847  -6.681  1.00  0.80           O  
ATOM    461  CB  LYS A  30      12.229  30.077  -6.439  1.00  0.80           C  
ATOM    462  CG  LYS A  30      12.796  31.371  -6.038  1.00  0.80           C  
ATOM    463  CD  LYS A  30      14.290  31.248  -5.754  1.00  0.80           C  
ATOM    464  CE  LYS A  30      14.904  32.584  -5.345  1.00  0.80           C  
ATOM    465  NZ  LYS A  30      16.373  32.466  -5.090  1.00  0.80           N  
ATOM    466  H   LYS A  30       9.952  30.206  -4.914  1.00  0.80           H  
ATOM    467  HA  LYS A  30      10.697  30.777  -7.760  1.00  0.80           H  
ATOM    468 1HB  LYS A  30      12.331  29.385  -5.604  1.00  0.80           H  
ATOM    469 2HB  LYS A  30      12.850  29.702  -7.248  1.00  0.80           H  
ATOM    470 1HG  LYS A  30      12.607  32.128  -6.794  1.00  0.80           H  
ATOM    471 2HG  LYS A  30      12.302  31.640  -5.122  1.00  0.80           H  
ATOM    472 1HD  LYS A  30      14.449  30.524  -4.953  1.00  0.80           H  
ATOM    473 2HD  LYS A  30      14.796  30.885  -6.650  1.00  0.80           H  
ATOM    474 1HE  LYS A  30      14.737  33.312  -6.138  1.00  0.80           H  
ATOM    475 2HE  LYS A  30      14.419  32.934  -4.436  1.00  0.80           H  
ATOM    476 1HZ  LYS A  30      16.742  33.367  -4.820  1.00  0.80           H  
ATOM    477 2HZ  LYS A  30      16.535  31.800  -4.346  1.00  0.80           H  
ATOM    478 3HZ  LYS A  30      16.837  32.151  -5.929  1.00  0.80           H  
ATOM    479  N   ILE A  31      10.859  28.470  -8.668  1.00  0.87           N  
ATOM    480  CA  ILE A  31      10.867  27.164  -9.288  1.00  0.87           C  
ATOM    481  C   ILE A  31      12.295  26.777  -9.597  1.00  0.87           C  
ATOM    482  O   ILE A  31      12.922  27.349 -10.492  1.00  0.87           O  
ATOM    483  CB  ILE A  31      10.082  27.157 -10.597  1.00  0.87           C  
ATOM    484  CG1 ILE A  31       8.659  27.527 -10.359  1.00  0.87           C  
ATOM    485  CG2 ILE A  31      10.209  25.810 -11.265  1.00  0.87           C  
ATOM    486  CD1 ILE A  31       7.933  27.735 -11.609  1.00  0.87           C  
ATOM    487  H   ILE A  31      11.185  29.254  -9.223  1.00  0.87           H  
ATOM    488  HA  ILE A  31      10.441  26.434  -8.602  1.00  0.87           H  
ATOM    489  HB  ILE A  31      10.496  27.916 -11.261  1.00  0.87           H  
ATOM    490 1HG1 ILE A  31       8.167  26.722  -9.811  1.00  0.87           H  
ATOM    491 2HG1 ILE A  31       8.607  28.440  -9.769  1.00  0.87           H  
ATOM    492 1HG2 ILE A  31       9.676  25.831 -12.201  1.00  0.87           H  
ATOM    493 2HG2 ILE A  31      11.260  25.590 -11.455  1.00  0.87           H  
ATOM    494 3HG2 ILE A  31       9.788  25.034 -10.623  1.00  0.87           H  
ATOM    495 1HD1 ILE A  31       6.919  27.978 -11.380  1.00  0.87           H  
ATOM    496 2HD1 ILE A  31       8.395  28.544 -12.156  1.00  0.87           H  
ATOM    497 3HD1 ILE A  31       7.960  26.837 -12.197  1.00  0.87           H  
ATOM    498  N   THR A  32      12.814  25.819  -8.839  1.00  0.94           N  
ATOM    499  CA  THR A  32      14.195  25.378  -8.995  1.00  0.94           C  
ATOM    500  C   THR A  32      14.257  23.860  -9.141  1.00  0.94           C  
ATOM    501  O   THR A  32      15.318  23.245  -9.046  1.00  0.94           O  
ATOM    502  CB  THR A  32      15.055  25.847  -7.810  1.00  0.94           C  
ATOM    503  OG1 THR A  32      14.537  25.302  -6.588  1.00  0.94           O  
ATOM    504  CG2 THR A  32      15.030  27.378  -7.720  1.00  0.94           C  
ATOM    505  H   THR A  32      12.243  25.406  -8.115  1.00  0.94           H  
ATOM    506  HA  THR A  32      14.608  25.815  -9.909  1.00  0.94           H  
ATOM    507  HB  THR A  32      16.082  25.508  -7.952  1.00  0.94           H  
ATOM    508  HG1 THR A  32      14.607  24.344  -6.609  1.00  0.94           H  
ATOM    509 1HG2 THR A  32      15.643  27.705  -6.882  1.00  0.94           H  
ATOM    510 2HG2 THR A  32      15.423  27.803  -8.649  1.00  0.94           H  
ATOM    511 3HG2 THR A  32      14.015  27.716  -7.570  1.00  0.94           H  
ATOM    512  N   ASP A  33      13.089  23.245  -9.304  1.00  0.99           N  
ATOM    513  CA  ASP A  33      12.998  21.793  -9.423  1.00  0.99           C  
ATOM    514  C   ASP A  33      13.809  21.345 -10.635  1.00  0.99           C  
ATOM    515  O   ASP A  33      13.632  21.865 -11.734  1.00  0.99           O  
ATOM    516  CB  ASP A  33      11.537  21.338  -9.538  1.00  0.99           C  
ATOM    517  CG  ASP A  33      11.327  19.814  -9.393  1.00  0.99           C  
ATOM    518  OD1 ASP A  33      10.577  19.431  -8.517  1.00  0.99           O  
ATOM    519  OD2 ASP A  33      11.915  19.037 -10.124  1.00  0.99           O  
ATOM    520  H   ASP A  33      12.254  23.805  -9.376  1.00  0.99           H  
ATOM    521  HA  ASP A  33      13.433  21.339  -8.532  1.00  0.99           H  
ATOM    522 1HB  ASP A  33      10.941  21.840  -8.776  1.00  0.99           H  
ATOM    523 2HB  ASP A  33      11.140  21.646 -10.502  1.00  0.99           H  
ATOM    524  N   SER A  34      14.673  20.351 -10.446  1.00  1.02           N  
ATOM    525  CA  SER A  34      15.535  19.847 -11.517  1.00  1.02           C  
ATOM    526  C   SER A  34      14.762  19.253 -12.705  1.00  1.02           C  
ATOM    527  O   SER A  34      15.328  19.068 -13.782  1.00  1.02           O  
ATOM    528  CB  SER A  34      16.502  18.817 -10.959  1.00  1.02           C  
ATOM    529  OG  SER A  34      15.826  17.672 -10.526  1.00  1.02           O  
ATOM    530  H   SER A  34      14.752  19.950  -9.524  1.00  1.02           H  
ATOM    531  HA  SER A  34      16.119  20.689 -11.891  1.00  1.02           H  
ATOM    532 1HB  SER A  34      17.225  18.547 -11.727  1.00  1.02           H  
ATOM    533 2HB  SER A  34      17.054  19.252 -10.127  1.00  1.02           H  
ATOM    534  HG  SER A  34      15.354  17.342 -11.296  1.00  1.02           H  
ATOM    535  N   ARG A  35      13.479  18.935 -12.504  1.00  0.99           N  
ATOM    536  CA  ARG A  35      12.635  18.403 -13.568  1.00  0.99           C  
ATOM    537  C   ARG A  35      12.087  19.503 -14.493  1.00  0.99           C  
ATOM    538  O   ARG A  35      11.541  19.206 -15.558  1.00  0.99           O  
ATOM    539  CB  ARG A  35      11.519  17.571 -12.952  1.00  0.99           C  
ATOM    540  CG  ARG A  35      12.069  16.301 -12.269  1.00  0.99           C  
ATOM    541  CD  ARG A  35      11.089  15.559 -11.427  1.00  0.99           C  
ATOM    542  NE  ARG A  35      10.753  16.303 -10.229  1.00  0.99           N  
ATOM    543  CZ  ARG A  35       9.968  15.856  -9.227  1.00  0.99           C  
ATOM    544  NH1 ARG A  35       9.433  14.646  -9.276  1.00  0.99           N  
ATOM    545  NH2 ARG A  35       9.739  16.642  -8.194  1.00  0.99           N  
ATOM    546  H   ARG A  35      13.049  19.088 -11.583  1.00  0.99           H  
ATOM    547  HA  ARG A  35      13.245  17.733 -14.173  1.00  0.99           H  
ATOM    548 1HB  ARG A  35      10.978  18.162 -12.213  1.00  0.99           H  
ATOM    549 2HB  ARG A  35      10.811  17.270 -13.722  1.00  0.99           H  
ATOM    550 1HG  ARG A  35      12.446  15.622 -13.030  1.00  0.99           H  
ATOM    551 2HG  ARG A  35      12.891  16.601 -11.614  1.00  0.99           H  
ATOM    552 1HD  ARG A  35      10.173  15.392 -11.991  1.00  0.99           H  
ATOM    553 2HD  ARG A  35      11.514  14.604 -11.127  1.00  0.99           H  
ATOM    554  HE  ARG A  35      11.151  17.259 -10.134  1.00  0.99           H  
ATOM    555 1HH1 ARG A  35       9.610  14.046 -10.070  1.00  0.99           H  
ATOM    556 2HH1 ARG A  35       8.845  14.325  -8.522  1.00  0.99           H  
ATOM    557 1HH2 ARG A  35      10.145  17.601  -8.186  1.00  0.99           H  
ATOM    558 2HH2 ARG A  35       9.157  16.336  -7.435  1.00  0.99           H  
ATOM    559  N   CYS A  36      12.207  20.767 -14.082  1.00  0.93           N  
ATOM    560  CA  CYS A  36      11.739  21.873 -14.903  1.00  0.93           C  
ATOM    561  C   CYS A  36      12.834  22.282 -15.888  1.00  0.93           C  
ATOM    562  O   CYS A  36      14.003  22.316 -15.515  1.00  0.93           O  
ATOM    563  CB  CYS A  36      11.333  23.068 -14.043  1.00  0.93           C  
ATOM    564  SG  CYS A  36       9.920  22.753 -12.976  1.00  0.93           S  
ATOM    565  H   CYS A  36      12.672  20.978 -13.200  1.00  0.93           H  
ATOM    566  HA  CYS A  36      10.876  21.515 -15.446  1.00  0.93           H  
ATOM    567 1HB  CYS A  36      12.174  23.348 -13.401  1.00  0.93           H  
ATOM    568 2HB  CYS A  36      11.107  23.930 -14.666  1.00  0.93           H  
ATOM    569  N   PRO A  37      12.497  22.639 -17.140  1.00  0.86           N  
ATOM    570  CA  PRO A  37      13.429  23.060 -18.178  1.00  0.86           C  
ATOM    571  C   PRO A  37      14.180  24.367 -17.889  1.00  0.86           C  
ATOM    572  O   PRO A  37      15.216  24.632 -18.499  1.00  0.86           O  
ATOM    573  CB  PRO A  37      12.509  23.222 -19.396  1.00  0.86           C  
ATOM    574  CG  PRO A  37      11.127  23.473 -18.819  1.00  0.86           C  
ATOM    575  CD  PRO A  37      11.077  22.660 -17.556  1.00  0.86           C  
ATOM    576  HA  PRO A  37      14.148  22.246 -18.351  1.00  0.86           H  
ATOM    577 1HB  PRO A  37      12.861  24.061 -20.015  1.00  0.86           H  
ATOM    578 2HB  PRO A  37      12.554  22.321 -20.024  1.00  0.86           H  
ATOM    579 1HG  PRO A  37      10.972  24.553 -18.632  1.00  0.86           H  
ATOM    580 2HG  PRO A  37      10.363  23.174 -19.547  1.00  0.86           H  
ATOM    581 1HD  PRO A  37      10.455  23.195 -16.841  1.00  0.86           H  
ATOM    582 2HD  PRO A  37      10.709  21.640 -17.758  1.00  0.86           H  
ATOM    583  N   ARG A  38      13.654  25.200 -16.988  1.00  0.78           N  
ATOM    584  CA  ARG A  38      14.305  26.473 -16.692  1.00  0.78           C  
ATOM    585  C   ARG A  38      13.943  27.010 -15.305  1.00  0.78           C  
ATOM    586  O   ARG A  38      12.784  26.946 -14.892  1.00  0.78           O  
ATOM    587  CB  ARG A  38      13.933  27.495 -17.763  1.00  0.78           C  
ATOM    588  CG  ARG A  38      14.630  28.835 -17.659  1.00  0.78           C  
ATOM    589  CD  ARG A  38      14.338  29.707 -18.828  1.00  0.78           C  
ATOM    590  NE  ARG A  38      15.029  30.982 -18.725  1.00  0.78           N  
ATOM    591  CZ  ARG A  38      14.939  31.990 -19.613  1.00  0.78           C  
ATOM    592  NH1 ARG A  38      14.182  31.867 -20.683  1.00  0.78           N  
ATOM    593  NH2 ARG A  38      15.611  33.099 -19.402  1.00  0.78           N  
ATOM    594  H   ARG A  38      12.805  24.957 -16.507  1.00  0.78           H  
ATOM    595  HA  ARG A  38      15.383  26.319 -16.723  1.00  0.78           H  
ATOM    596 1HB  ARG A  38      14.156  27.090 -18.748  1.00  0.78           H  
ATOM    597 2HB  ARG A  38      12.860  27.683 -17.724  1.00  0.78           H  
ATOM    598 1HG  ARG A  38      14.283  29.350 -16.774  1.00  0.78           H  
ATOM    599 2HG  ARG A  38      15.707  28.685 -17.594  1.00  0.78           H  
ATOM    600 1HD  ARG A  38      14.663  29.214 -19.743  1.00  0.78           H  
ATOM    601 2HD  ARG A  38      13.267  29.900 -18.880  1.00  0.78           H  
ATOM    602  HE  ARG A  38      15.620  31.129 -17.915  1.00  0.78           H  
ATOM    603 1HH1 ARG A  38      13.668  31.012 -20.844  1.00  0.78           H  
ATOM    604 2HH1 ARG A  38      14.120  32.628 -21.344  1.00  0.78           H  
ATOM    605 1HH2 ARG A  38      16.199  33.188 -18.582  1.00  0.78           H  
ATOM    606 2HH2 ARG A  38      15.545  33.876 -20.047  1.00  0.78           H  
ATOM    607  N   ASP A  39      14.932  27.549 -14.587  1.00  0.72           N  
ATOM    608  CA  ASP A  39      14.659  28.182 -13.292  1.00  0.72           C  
ATOM    609  C   ASP A  39      13.723  29.364 -13.505  1.00  0.72           C  
ATOM    610  O   ASP A  39      13.890  30.108 -14.473  1.00  0.72           O  
ATOM    611  CB  ASP A  39      15.943  28.697 -12.631  1.00  0.72           C  
ATOM    612  CG  ASP A  39      16.891  27.589 -12.149  1.00  0.72           C  
ATOM    613  OD1 ASP A  39      16.508  26.442 -12.155  1.00  0.72           O  
ATOM    614  OD2 ASP A  39      17.997  27.912 -11.781  1.00  0.72           O  
ATOM    615  H   ASP A  39      15.873  27.547 -14.952  1.00  0.72           H  
ATOM    616  HA  ASP A  39      14.172  27.461 -12.637  1.00  0.72           H  
ATOM    617 1HB  ASP A  39      16.479  29.337 -13.329  1.00  0.72           H  
ATOM    618 2HB  ASP A  39      15.672  29.312 -11.771  1.00  0.72           H  
ATOM    619  N   ALA A  40      12.792  29.594 -12.588  1.00  0.68           N  
ATOM    620  CA  ALA A  40      11.911  30.759 -12.753  1.00  0.68           C  
ATOM    621  C   ALA A  40      11.312  31.255 -11.452  1.00  0.68           C  
ATOM    622  O   ALA A  40      11.316  30.573 -10.430  1.00  0.68           O  
ATOM    623  CB  ALA A  40      10.785  30.464 -13.718  1.00  0.68           C  
ATOM    624  H   ALA A  40      12.694  28.936 -11.812  1.00  0.68           H  
ATOM    625  HA  ALA A  40      12.505  31.557 -13.172  1.00  0.68           H  
ATOM    626 1HB  ALA A  40      10.176  31.361 -13.857  1.00  0.68           H  
ATOM    627 2HB  ALA A  40      11.196  30.154 -14.677  1.00  0.68           H  
ATOM    628 3HB  ALA A  40      10.168  29.669 -13.318  1.00  0.68           H  
ATOM    629  N   VAL A  41      10.796  32.472 -11.493  1.00  0.65           N  
ATOM    630  CA  VAL A  41      10.097  33.042 -10.354  1.00  0.65           C  
ATOM    631  C   VAL A  41       8.640  33.223 -10.690  1.00  0.65           C  
ATOM    632  O   VAL A  41       8.287  33.689 -11.772  1.00  0.65           O  
ATOM    633  CB  VAL A  41      10.711  34.397  -9.950  1.00  0.65           C  
ATOM    634  CG1 VAL A  41       9.926  35.039  -8.809  1.00  0.65           C  
ATOM    635  CG2 VAL A  41      12.140  34.169  -9.558  1.00  0.65           C  
ATOM    636  H   VAL A  41      10.862  33.023 -12.348  1.00  0.65           H  
ATOM    637  HA  VAL A  41      10.172  32.360  -9.508  1.00  0.65           H  
ATOM    638  HB  VAL A  41      10.671  35.077 -10.805  1.00  0.65           H  
ATOM    639 1HG1 VAL A  41      10.384  35.985  -8.571  1.00  0.65           H  
ATOM    640 2HG1 VAL A  41       8.893  35.211  -9.113  1.00  0.65           H  
ATOM    641 3HG1 VAL A  41       9.944  34.385  -7.939  1.00  0.65           H  
ATOM    642 1HG2 VAL A  41      12.606  35.108  -9.300  1.00  0.65           H  
ATOM    643 2HG2 VAL A  41      12.177  33.492  -8.709  1.00  0.65           H  
ATOM    644 3HG2 VAL A  41      12.659  33.727 -10.398  1.00  0.65           H  
ATOM    645  N   ILE A  42       7.784  32.792  -9.789  1.00  0.64           N  
ATOM    646  CA  ILE A  42       6.369  32.971  -9.989  1.00  0.64           C  
ATOM    647  C   ILE A  42       5.903  34.103  -9.120  1.00  0.64           C  
ATOM    648  O   ILE A  42       6.136  34.095  -7.906  1.00  0.64           O  
ATOM    649  CB  ILE A  42       5.555  31.730  -9.598  1.00  0.64           C  
ATOM    650  CG1 ILE A  42       5.986  30.541 -10.317  1.00  0.64           C  
ATOM    651  CG2 ILE A  42       4.080  31.992  -9.868  1.00  0.64           C  
ATOM    652  CD1 ILE A  42       5.837  30.709 -11.730  1.00  0.64           C  
ATOM    653  H   ILE A  42       8.126  32.381  -8.927  1.00  0.64           H  
ATOM    654  HA  ILE A  42       6.173  33.220 -11.028  1.00  0.64           H  
ATOM    655  HB  ILE A  42       5.693  31.541  -8.575  1.00  0.64           H  
ATOM    656 1HG1 ILE A  42       7.029  30.325 -10.089  1.00  0.64           H  
ATOM    657 2HG1 ILE A  42       5.376  29.693 -10.002  1.00  0.64           H  
ATOM    658 1HG2 ILE A  42       3.492  31.121  -9.572  1.00  0.64           H  
ATOM    659 2HG2 ILE A  42       3.743  32.855  -9.298  1.00  0.64           H  
ATOM    660 3HG2 ILE A  42       3.935  32.187 -10.933  1.00  0.64           H  
ATOM    661 1HD1 ILE A  42       6.132  29.829 -12.227  1.00  0.64           H  
ATOM    662 2HD1 ILE A  42       4.795  30.919 -11.971  1.00  0.64           H  
ATOM    663 3HD1 ILE A  42       6.453  31.524 -12.041  1.00  0.64           H  
ATOM    664  N   PHE A  43       5.254  35.077  -9.727  1.00  0.64           N  
ATOM    665  CA  PHE A  43       4.707  36.160  -8.952  1.00  0.64           C  
ATOM    666  C   PHE A  43       3.215  36.009  -8.851  1.00  0.64           C  
ATOM    667  O   PHE A  43       2.554  35.660  -9.829  1.00  0.64           O  
ATOM    668  CB  PHE A  43       5.013  37.518  -9.555  1.00  0.64           C  
ATOM    669  CG  PHE A  43       6.435  37.952  -9.471  1.00  0.64           C  
ATOM    670  CD1 PHE A  43       7.258  37.957 -10.567  1.00  0.64           C  
ATOM    671  CD2 PHE A  43       6.952  38.345  -8.256  1.00  0.64           C  
ATOM    672  CE1 PHE A  43       8.551  38.390 -10.445  1.00  0.64           C  
ATOM    673  CE2 PHE A  43       8.238  38.769  -8.132  1.00  0.64           C  
ATOM    674  CZ  PHE A  43       9.037  38.802  -9.222  1.00  0.64           C  
ATOM    675  H   PHE A  43       5.127  35.044 -10.738  1.00  0.64           H  
ATOM    676  HA  PHE A  43       5.122  36.129  -7.943  1.00  0.64           H  
ATOM    677 1HB  PHE A  43       4.728  37.505 -10.609  1.00  0.64           H  
ATOM    678 2HB  PHE A  43       4.402  38.262  -9.078  1.00  0.64           H  
ATOM    679  HD1 PHE A  43       6.870  37.634 -11.537  1.00  0.64           H  
ATOM    680  HD2 PHE A  43       6.304  38.314  -7.379  1.00  0.64           H  
ATOM    681  HE1 PHE A  43       9.187  38.411 -11.316  1.00  0.64           H  
ATOM    682  HE2 PHE A  43       8.620  39.087  -7.170  1.00  0.64           H  
ATOM    683  HZ  PHE A  43      10.061  39.152  -9.119  1.00  0.64           H  
ATOM    684  N   LYS A  44       2.672  36.302  -7.687  1.00  0.64           N  
ATOM    685  CA  LYS A  44       1.233  36.297  -7.523  1.00  0.64           C  
ATOM    686  C   LYS A  44       0.776  37.726  -7.484  1.00  0.64           C  
ATOM    687  O   LYS A  44       1.300  38.525  -6.693  1.00  0.64           O  
ATOM    688  CB  LYS A  44       0.786  35.563  -6.267  1.00  0.64           C  
ATOM    689  CG  LYS A  44      -0.729  35.517  -6.099  1.00  0.64           C  
ATOM    690  CD  LYS A  44      -1.135  34.766  -4.843  1.00  0.64           C  
ATOM    691  CE  LYS A  44      -2.646  34.759  -4.680  1.00  0.64           C  
ATOM    692  NZ  LYS A  44      -3.070  34.026  -3.450  1.00  0.64           N  
ATOM    693  H   LYS A  44       3.273  36.564  -6.905  1.00  0.64           H  
ATOM    694  HA  LYS A  44       0.765  35.821  -8.386  1.00  0.64           H  
ATOM    695 1HB  LYS A  44       1.164  34.540  -6.286  1.00  0.64           H  
ATOM    696 2HB  LYS A  44       1.206  36.058  -5.393  1.00  0.64           H  
ATOM    697 1HG  LYS A  44      -1.121  36.537  -6.044  1.00  0.64           H  
ATOM    698 2HG  LYS A  44      -1.174  35.029  -6.972  1.00  0.64           H  
ATOM    699 1HD  LYS A  44      -0.775  33.737  -4.902  1.00  0.64           H  
ATOM    700 2HD  LYS A  44      -0.684  35.246  -3.973  1.00  0.64           H  
ATOM    701 1HE  LYS A  44      -3.003  35.788  -4.623  1.00  0.64           H  
ATOM    702 2HE  LYS A  44      -3.095  34.278  -5.553  1.00  0.64           H  
ATOM    703 1HZ  LYS A  44      -4.077  34.041  -3.376  1.00  0.64           H  
ATOM    704 2HZ  LYS A  44      -2.751  33.068  -3.501  1.00  0.64           H  
ATOM    705 3HZ  LYS A  44      -2.668  34.470  -2.637  1.00  0.64           H  
ATOM    706  N   THR A  45      -0.167  38.050  -8.351  1.00  0.65           N  
ATOM    707  CA  THR A  45      -0.699  39.388  -8.422  1.00  0.65           C  
ATOM    708  C   THR A  45      -1.879  39.612  -7.494  1.00  0.65           C  
ATOM    709  O   THR A  45      -2.526  38.664  -7.038  1.00  0.65           O  
ATOM    710  CB  THR A  45      -1.083  39.717  -9.866  1.00  0.65           C  
ATOM    711  OG1 THR A  45      -2.087  38.800 -10.294  1.00  0.65           O  
ATOM    712  CG2 THR A  45       0.157  39.594 -10.767  1.00  0.65           C  
ATOM    713  H   THR A  45      -0.527  37.344  -8.998  1.00  0.65           H  
ATOM    714  HA  THR A  45       0.087  40.061  -8.127  1.00  0.65           H  
ATOM    715  HB  THR A  45      -1.476  40.731  -9.919  1.00  0.65           H  
ATOM    716  HG1 THR A  45      -1.659  37.910 -10.378  1.00  0.65           H  
ATOM    717 1HG2 THR A  45      -0.117  39.823 -11.796  1.00  0.65           H  
ATOM    718 2HG2 THR A  45       0.922  40.295 -10.427  1.00  0.65           H  
ATOM    719 3HG2 THR A  45       0.545  38.573 -10.714  1.00  0.65           H  
ATOM    720  N   LYS A  46      -2.222  40.881  -7.304  1.00  0.66           N  
ATOM    721  CA  LYS A  46      -3.351  41.286  -6.467  1.00  0.66           C  
ATOM    722  C   LYS A  46      -4.694  40.740  -6.956  1.00  0.66           C  
ATOM    723  O   LYS A  46      -5.644  40.640  -6.184  1.00  0.66           O  
ATOM    724  CB  LYS A  46      -3.454  42.814  -6.385  1.00  0.66           C  
ATOM    725  CG  LYS A  46      -3.912  43.491  -7.687  1.00  0.66           C  
ATOM    726  CD  LYS A  46      -4.017  45.010  -7.545  1.00  0.66           C  
ATOM    727  CE  LYS A  46      -4.753  45.618  -8.747  1.00  0.66           C  
ATOM    728  NZ  LYS A  46      -3.939  45.602  -9.977  1.00  0.66           N  
ATOM    729  H   LYS A  46      -1.616  41.589  -7.717  1.00  0.66           H  
ATOM    730  HA  LYS A  46      -3.191  40.889  -5.468  1.00  0.66           H  
ATOM    731 1HB  LYS A  46      -4.153  43.091  -5.598  1.00  0.66           H  
ATOM    732 2HB  LYS A  46      -2.477  43.232  -6.125  1.00  0.66           H  
ATOM    733 1HG  LYS A  46      -3.206  43.259  -8.490  1.00  0.66           H  
ATOM    734 2HG  LYS A  46      -4.894  43.116  -7.973  1.00  0.66           H  
ATOM    735 1HD  LYS A  46      -4.546  45.262  -6.629  1.00  0.66           H  
ATOM    736 2HD  LYS A  46      -3.012  45.442  -7.503  1.00  0.66           H  
ATOM    737 1HE  LYS A  46      -5.659  45.032  -8.926  1.00  0.66           H  
ATOM    738 2HE  LYS A  46      -5.034  46.645  -8.521  1.00  0.66           H  
ATOM    739 1HZ  LYS A  46      -4.456  45.991 -10.742  1.00  0.66           H  
ATOM    740 2HZ  LYS A  46      -3.091  46.157  -9.830  1.00  0.66           H  
ATOM    741 3HZ  LYS A  46      -3.668  44.655 -10.207  1.00  0.66           H  
ATOM    742  N   ASP A  47      -4.763  40.378  -8.238  1.00  0.66           N  
ATOM    743  CA  ASP A  47      -5.987  39.873  -8.842  1.00  0.66           C  
ATOM    744  C   ASP A  47      -6.082  38.339  -8.772  1.00  0.66           C  
ATOM    745  O   ASP A  47      -7.038  37.747  -9.275  1.00  0.66           O  
ATOM    746  CB  ASP A  47      -6.074  40.350 -10.295  1.00  0.66           C  
ATOM    747  CG  ASP A  47      -6.220  41.893 -10.409  1.00  0.66           C  
ATOM    748  OD1 ASP A  47      -6.927  42.470  -9.620  1.00  0.66           O  
ATOM    749  OD2 ASP A  47      -5.589  42.474 -11.265  1.00  0.66           O  
ATOM    750  H   ASP A  47      -3.935  40.468  -8.807  1.00  0.66           H  
ATOM    751  HA  ASP A  47      -6.833  40.288  -8.295  1.00  0.66           H  
ATOM    752 1HB  ASP A  47      -5.174  40.041 -10.830  1.00  0.66           H  
ATOM    753 2HB  ASP A  47      -6.925  39.877 -10.783  1.00  0.66           H  
ATOM    754  N   GLY A  48      -5.081  37.695  -8.159  1.00  0.66           N  
ATOM    755  CA  GLY A  48      -5.041  36.240  -7.992  1.00  0.66           C  
ATOM    756  C   GLY A  48      -4.301  35.476  -9.096  1.00  0.66           C  
ATOM    757  O   GLY A  48      -4.059  34.275  -8.970  1.00  0.66           O  
ATOM    758  H   GLY A  48      -4.305  38.225  -7.763  1.00  0.66           H  
ATOM    759 1HA  GLY A  48      -4.567  36.022  -7.036  1.00  0.66           H  
ATOM    760 2HA  GLY A  48      -6.061  35.867  -7.921  1.00  0.66           H  
ATOM    761  N   LYS A  49      -3.948  36.157 -10.176  1.00  0.66           N  
ATOM    762  CA  LYS A  49      -3.241  35.530 -11.288  1.00  0.66           C  
ATOM    763  C   LYS A  49      -1.769  35.303 -10.973  1.00  0.66           C  
ATOM    764  O   LYS A  49      -1.103  36.207 -10.451  1.00  0.66           O  
ATOM    765  CB  LYS A  49      -3.360  36.385 -12.552  1.00  0.66           C  
ATOM    766  CG  LYS A  49      -2.709  35.773 -13.797  1.00  0.66           C  
ATOM    767  CD  LYS A  49      -2.938  36.632 -15.034  1.00  0.66           C  
ATOM    768  CE  LYS A  49      -2.291  36.008 -16.264  1.00  0.66           C  
ATOM    769  NZ  LYS A  49      -2.524  36.824 -17.493  1.00  0.66           N  
ATOM    770  H   LYS A  49      -4.179  37.139 -10.222  1.00  0.66           H  
ATOM    771  HA  LYS A  49      -3.695  34.557 -11.480  1.00  0.66           H  
ATOM    772 1HB  LYS A  49      -4.413  36.561 -12.773  1.00  0.66           H  
ATOM    773 2HB  LYS A  49      -2.897  37.355 -12.381  1.00  0.66           H  
ATOM    774 1HG  LYS A  49      -1.634  35.680 -13.639  1.00  0.66           H  
ATOM    775 2HG  LYS A  49      -3.115  34.778 -13.971  1.00  0.66           H  
ATOM    776 1HD  LYS A  49      -4.009  36.748 -15.210  1.00  0.66           H  
ATOM    777 2HD  LYS A  49      -2.502  37.618 -14.870  1.00  0.66           H  
ATOM    778 1HE  LYS A  49      -1.219  35.920 -16.094  1.00  0.66           H  
ATOM    779 2HE  LYS A  49      -2.705  35.011 -16.417  1.00  0.66           H  
ATOM    780 1HZ  LYS A  49      -2.081  36.378 -18.284  1.00  0.66           H  
ATOM    781 2HZ  LYS A  49      -3.518  36.901 -17.665  1.00  0.66           H  
ATOM    782 3HZ  LYS A  49      -2.133  37.746 -17.365  1.00  0.66           H  
ATOM    783  N   GLU A  50      -1.263  34.108 -11.305  1.00  0.65           N  
ATOM    784  CA  GLU A  50       0.163  33.829 -11.151  1.00  0.65           C  
ATOM    785  C   GLU A  50       0.877  34.027 -12.488  1.00  0.65           C  
ATOM    786  O   GLU A  50       0.368  33.615 -13.534  1.00  0.65           O  
ATOM    787  CB  GLU A  50       0.400  32.406 -10.634  1.00  0.65           C  
ATOM    788  CG  GLU A  50      -0.084  32.146  -9.210  1.00  0.65           C  
ATOM    789  CD  GLU A  50       0.213  30.730  -8.733  1.00  0.65           C  
ATOM    790  OE1 GLU A  50       0.728  29.954  -9.507  1.00  0.65           O  
ATOM    791  OE2 GLU A  50      -0.079  30.432  -7.598  1.00  0.65           O  
ATOM    792  H   GLU A  50      -1.870  33.398 -11.691  1.00  0.65           H  
ATOM    793  HA  GLU A  50       0.573  34.528 -10.433  1.00  0.65           H  
ATOM    794 1HB  GLU A  50      -0.108  31.699 -11.288  1.00  0.65           H  
ATOM    795 2HB  GLU A  50       1.449  32.183 -10.682  1.00  0.65           H  
ATOM    796 1HG  GLU A  50       0.410  32.856  -8.541  1.00  0.65           H  
ATOM    797 2HG  GLU A  50      -1.157  32.332  -9.160  1.00  0.65           H  
ATOM    798  N   ILE A  51       2.053  34.655 -12.444  1.00  0.64           N  
ATOM    799  CA  ILE A  51       2.843  34.923 -13.644  1.00  0.64           C  
ATOM    800  C   ILE A  51       4.298  34.481 -13.533  1.00  0.64           C  
ATOM    801  O   ILE A  51       4.976  34.787 -12.551  1.00  0.64           O  
ATOM    802  CB  ILE A  51       2.825  36.426 -13.978  1.00  0.64           C  
ATOM    803  CG1 ILE A  51       1.388  36.923 -14.211  1.00  0.64           C  
ATOM    804  CG2 ILE A  51       3.663  36.701 -15.208  1.00  0.64           C  
ATOM    805  CD1 ILE A  51       1.293  38.426 -14.344  1.00  0.64           C  
ATOM    806  H   ILE A  51       2.386  34.977 -11.537  1.00  0.64           H  
ATOM    807  HA  ILE A  51       2.393  34.381 -14.475  1.00  0.64           H  
ATOM    808  HB  ILE A  51       3.225  36.985 -13.133  1.00  0.64           H  
ATOM    809 1HG1 ILE A  51       0.996  36.460 -15.112  1.00  0.64           H  
ATOM    810 2HG1 ILE A  51       0.762  36.638 -13.371  1.00  0.64           H  
ATOM    811 1HG2 ILE A  51       3.637  37.752 -15.420  1.00  0.64           H  
ATOM    812 2HG2 ILE A  51       4.686  36.402 -15.037  1.00  0.64           H  
ATOM    813 3HG2 ILE A  51       3.261  36.154 -16.058  1.00  0.64           H  
ATOM    814 1HD1 ILE A  51       0.253  38.712 -14.500  1.00  0.64           H  
ATOM    815 2HD1 ILE A  51       1.663  38.892 -13.432  1.00  0.64           H  
ATOM    816 3HD1 ILE A  51       1.893  38.759 -15.189  1.00  0.64           H  
ATOM    817  N   CYS A  52       4.795  33.771 -14.543  1.00  0.64           N  
ATOM    818  CA  CYS A  52       6.199  33.377 -14.531  1.00  0.64           C  
ATOM    819  C   CYS A  52       7.114  34.523 -14.943  1.00  0.64           C  
ATOM    820  O   CYS A  52       6.799  35.284 -15.860  1.00  0.64           O  
ATOM    821  CB  CYS A  52       6.467  32.236 -15.485  1.00  0.64           C  
ATOM    822  SG  CYS A  52       5.735  30.672 -15.127  1.00  0.64           S  
ATOM    823  H   CYS A  52       4.206  33.520 -15.326  1.00  0.64           H  
ATOM    824  HA  CYS A  52       6.473  33.081 -13.529  1.00  0.64           H  
ATOM    825 1HB  CYS A  52       6.169  32.524 -16.492  1.00  0.64           H  
ATOM    826 2HB  CYS A  52       7.521  32.095 -15.494  1.00  0.64           H  
ATOM    827  N   ALA A  53       8.292  34.599 -14.330  1.00  0.64           N  
ATOM    828  CA  ALA A  53       9.259  35.627 -14.677  1.00  0.64           C  
ATOM    829  C   ALA A  53      10.704  35.135 -14.580  1.00  0.64           C  
ATOM    830  O   ALA A  53      11.033  34.214 -13.830  1.00  0.64           O  
ATOM    831  CB  ALA A  53       9.057  36.817 -13.768  1.00  0.64           C  
ATOM    832  H   ALA A  53       8.482  33.979 -13.550  1.00  0.64           H  
ATOM    833  HA  ALA A  53       9.082  35.926 -15.709  1.00  0.64           H  
ATOM    834 1HB  ALA A  53       9.748  37.593 -14.047  1.00  0.64           H  
ATOM    835 2HB  ALA A  53       8.034  37.178 -13.871  1.00  0.64           H  
ATOM    836 3HB  ALA A  53       9.238  36.509 -12.738  1.00  0.64           H  
ATOM    837  N   ASP A  54      11.564  35.786 -15.356  1.00  0.65           N  
ATOM    838  CA  ASP A  54      12.989  35.492 -15.440  1.00  0.65           C  
ATOM    839  C   ASP A  54      13.831  36.129 -14.319  1.00  0.65           C  
ATOM    840  O   ASP A  54      14.035  37.339 -14.333  1.00  0.65           O  
ATOM    841  CB  ASP A  54      13.489  35.960 -16.808  1.00  0.65           C  
ATOM    842  CG  ASP A  54      14.964  35.693 -17.120  1.00  0.65           C  
ATOM    843  OD1 ASP A  54      15.754  35.494 -16.210  1.00  0.65           O  
ATOM    844  OD2 ASP A  54      15.299  35.688 -18.289  1.00  0.65           O  
ATOM    845  H   ASP A  54      11.201  36.528 -15.941  1.00  0.65           H  
ATOM    846  HA  ASP A  54      13.069  34.417 -15.421  1.00  0.65           H  
ATOM    847 1HB  ASP A  54      12.895  35.492 -17.589  1.00  0.65           H  
ATOM    848 2HB  ASP A  54      13.302  37.019 -16.896  1.00  0.65           H  
ATOM    849  N   PRO A  55      14.431  35.339 -13.401  1.00  0.65           N  
ATOM    850  CA  PRO A  55      15.163  35.774 -12.222  1.00  0.65           C  
ATOM    851  C   PRO A  55      16.405  36.583 -12.553  1.00  0.65           C  
ATOM    852  O   PRO A  55      16.973  37.225 -11.668  1.00  0.65           O  
ATOM    853  CB  PRO A  55      15.526  34.452 -11.531  1.00  0.65           C  
ATOM    854  CG  PRO A  55      15.520  33.428 -12.626  1.00  0.65           C  
ATOM    855  CD  PRO A  55      14.455  33.880 -13.588  1.00  0.65           C  
ATOM    856  HA  PRO A  55      14.506  36.359 -11.579  1.00  0.65           H  
ATOM    857 1HB  PRO A  55      16.517  34.548 -11.064  1.00  0.65           H  
ATOM    858 2HB  PRO A  55      14.828  34.239 -10.729  1.00  0.65           H  
ATOM    859 1HG  PRO A  55      16.514  33.375 -13.097  1.00  0.65           H  
ATOM    860 2HG  PRO A  55      15.307  32.427 -12.217  1.00  0.65           H  
ATOM    861 1HD  PRO A  55      14.811  33.601 -14.596  1.00  0.65           H  
ATOM    862 2HD  PRO A  55      13.489  33.463 -13.341  1.00  0.65           H  
ATOM    863  N   SER A  56      16.882  36.511 -13.800  1.00  0.66           N  
ATOM    864  CA  SER A  56      18.068  37.269 -14.150  1.00  0.66           C  
ATOM    865  C   SER A  56      17.737  38.726 -14.513  1.00  0.66           C  
ATOM    866  O   SER A  56      18.649  39.551 -14.662  1.00  0.66           O  
ATOM    867  CB  SER A  56      18.842  36.593 -15.267  1.00  0.66           C  
ATOM    868  OG  SER A  56      18.185  36.653 -16.491  1.00  0.66           O  
ATOM    869  H   SER A  56      16.405  35.984 -14.542  1.00  0.66           H  
ATOM    870  HA  SER A  56      18.719  37.286 -13.278  1.00  0.66           H  
ATOM    871 1HB  SER A  56      19.821  37.059 -15.358  1.00  0.66           H  
ATOM    872 2HB  SER A  56      19.004  35.551 -15.001  1.00  0.66           H  
ATOM    873  HG  SER A  56      17.315  36.215 -16.359  1.00  0.66           H  
ATOM    874  N   LYS A  57      16.443  39.057 -14.648  1.00  0.66           N  
ATOM    875  CA  LYS A  57      16.062  40.416 -15.023  1.00  0.66           C  
ATOM    876  C   LYS A  57      16.033  41.321 -13.806  1.00  0.66           C  
ATOM    877  O   LYS A  57      15.529  40.950 -12.740  1.00  0.66           O  
ATOM    878  CB  LYS A  57      14.695  40.440 -15.706  1.00  0.66           C  
ATOM    879  CG  LYS A  57      14.617  39.605 -16.962  1.00  0.66           C  
ATOM    880  CD  LYS A  57      15.525  40.108 -18.072  1.00  0.66           C  
ATOM    881  CE  LYS A  57      15.334  39.270 -19.340  1.00  0.66           C  
ATOM    882  NZ  LYS A  57      16.261  39.681 -20.431  1.00  0.66           N  
ATOM    883  H   LYS A  57      15.715  38.356 -14.504  1.00  0.66           H  
ATOM    884  HA  LYS A  57      16.806  40.807 -15.718  1.00  0.66           H  
ATOM    885 1HB  LYS A  57      13.949  40.053 -15.021  1.00  0.66           H  
ATOM    886 2HB  LYS A  57      14.422  41.462 -15.952  1.00  0.66           H  
ATOM    887 1HG  LYS A  57      14.944  38.601 -16.704  1.00  0.66           H  
ATOM    888 2HG  LYS A  57      13.587  39.557 -17.316  1.00  0.66           H  
ATOM    889 1HD  LYS A  57      15.305  41.153 -18.289  1.00  0.66           H  
ATOM    890 2HD  LYS A  57      16.564  40.025 -17.747  1.00  0.66           H  
ATOM    891 1HE  LYS A  57      15.514  38.219 -19.100  1.00  0.66           H  
ATOM    892 2HE  LYS A  57      14.308  39.381 -19.688  1.00  0.66           H  
ATOM    893 1HZ  LYS A  57      16.098  39.099 -21.240  1.00  0.66           H  
ATOM    894 2HZ  LYS A  57      16.098  40.649 -20.671  1.00  0.66           H  
ATOM    895 3HZ  LYS A  57      17.214  39.564 -20.117  1.00  0.66           H  
ATOM    896  N   LYS A  58      16.483  42.555 -13.991  1.00  0.66           N  
ATOM    897  CA  LYS A  58      16.500  43.507 -12.895  1.00  0.66           C  
ATOM    898  C   LYS A  58      15.150  43.704 -12.239  1.00  0.66           C  
ATOM    899  O   LYS A  58      15.062  43.704 -11.015  1.00  0.66           O  
ATOM    900  CB  LYS A  58      17.029  44.856 -13.368  1.00  0.66           C  
ATOM    901  CG  LYS A  58      17.104  45.906 -12.261  1.00  0.66           C  
ATOM    902  CD  LYS A  58      17.687  47.222 -12.761  1.00  0.66           C  
ATOM    903  CE  LYS A  58      17.708  48.269 -11.649  1.00  0.66           C  
ATOM    904  NZ  LYS A  58      18.280  49.566 -12.118  1.00  0.66           N  
ATOM    905  H   LYS A  58      16.862  42.818 -14.890  1.00  0.66           H  
ATOM    906  HA  LYS A  58      17.173  43.127 -12.129  1.00  0.66           H  
ATOM    907 1HB  LYS A  58      18.027  44.733 -13.788  1.00  0.66           H  
ATOM    908 2HB  LYS A  58      16.385  45.247 -14.155  1.00  0.66           H  
ATOM    909 1HG  LYS A  58      16.099  46.093 -11.877  1.00  0.66           H  
ATOM    910 2HG  LYS A  58      17.717  45.531 -11.442  1.00  0.66           H  
ATOM    911 1HD  LYS A  58      18.704  47.060 -13.119  1.00  0.66           H  
ATOM    912 2HD  LYS A  58      17.083  47.595 -13.587  1.00  0.66           H  
ATOM    913 1HE  LYS A  58      16.689  48.436 -11.297  1.00  0.66           H  
ATOM    914 2HE  LYS A  58      18.308  47.897 -10.817  1.00  0.66           H  
ATOM    915 1HZ  LYS A  58      18.276  50.231 -11.357  1.00  0.66           H  
ATOM    916 2HZ  LYS A  58      19.228  49.422 -12.434  1.00  0.66           H  
ATOM    917 3HZ  LYS A  58      17.723  49.925 -12.880  1.00  0.66           H  
ATOM    918  N   TRP A  59      14.090  43.867 -13.029  1.00  0.67           N  
ATOM    919  CA  TRP A  59      12.790  44.117 -12.418  1.00  0.67           C  
ATOM    920  C   TRP A  59      12.318  42.956 -11.544  1.00  0.67           C  
ATOM    921  O   TRP A  59      11.527  43.157 -10.619  1.00  0.67           O  
ATOM    922  CB  TRP A  59      11.711  44.420 -13.450  1.00  0.67           C  
ATOM    923  CG  TRP A  59      11.250  43.255 -14.268  1.00  0.67           C  
ATOM    924  CD1 TRP A  59      11.705  42.851 -15.485  1.00  0.67           C  
ATOM    925  CD2 TRP A  59      10.187  42.332 -13.907  1.00  0.67           C  
ATOM    926  NE1 TRP A  59      11.000  41.750 -15.908  1.00  0.67           N  
ATOM    927  CE2 TRP A  59      10.070  41.422 -14.953  1.00  0.67           C  
ATOM    928  CE3 TRP A  59       9.330  42.214 -12.786  1.00  0.67           C  
ATOM    929  CZ2 TRP A  59       9.145  40.412 -14.930  1.00  0.67           C  
ATOM    930  CZ3 TRP A  59       8.404  41.189 -12.767  1.00  0.67           C  
ATOM    931  CH2 TRP A  59       8.315  40.314 -13.818  1.00  0.67           C  
ATOM    932  H   TRP A  59      14.191  43.840 -14.032  1.00  0.67           H  
ATOM    933  HA  TRP A  59      12.888  44.995 -11.780  1.00  0.67           H  
ATOM    934 1HB  TRP A  59      10.838  44.836 -12.943  1.00  0.67           H  
ATOM    935 2HB  TRP A  59      12.078  45.183 -14.134  1.00  0.67           H  
ATOM    936  HD1 TRP A  59      12.502  43.334 -16.045  1.00  0.67           H  
ATOM    937  HE1 TRP A  59      11.136  41.261 -16.784  1.00  0.67           H  
ATOM    938  HE3 TRP A  59       9.404  42.914 -11.952  1.00  0.67           H  
ATOM    939  HZ2 TRP A  59       9.061  39.708 -15.745  1.00  0.67           H  
ATOM    940  HZ3 TRP A  59       7.748  41.097 -11.898  1.00  0.67           H  
ATOM    941  HH2 TRP A  59       7.580  39.517 -13.784  1.00  0.67           H  
ATOM    942  N   VAL A  60      12.779  41.732 -11.829  1.00  0.67           N  
ATOM    943  CA  VAL A  60      12.338  40.598 -11.047  1.00  0.67           C  
ATOM    944  C   VAL A  60      13.043  40.686  -9.731  1.00  0.67           C  
ATOM    945  O   VAL A  60      12.426  40.565  -8.680  1.00  0.67           O  
ATOM    946  CB  VAL A  60      12.641  39.264 -11.754  1.00  0.67           C  
ATOM    947  CG1 VAL A  60      12.311  38.070 -10.867  1.00  0.67           C  
ATOM    948  CG2 VAL A  60      11.843  39.218 -12.980  1.00  0.67           C  
ATOM    949  H   VAL A  60      13.478  41.587 -12.551  1.00  0.67           H  
ATOM    950  HA  VAL A  60      11.262  40.670 -10.885  1.00  0.67           H  
ATOM    951  HB  VAL A  60      13.705  39.208 -12.005  1.00  0.67           H  
ATOM    952 1HG1 VAL A  60      12.513  37.157 -11.402  1.00  0.67           H  
ATOM    953 2HG1 VAL A  60      12.916  38.111  -9.964  1.00  0.67           H  
ATOM    954 3HG1 VAL A  60      11.298  38.080 -10.609  1.00  0.67           H  
ATOM    955 1HG2 VAL A  60      12.021  38.306 -13.511  1.00  0.67           H  
ATOM    956 2HG2 VAL A  60      10.806  39.280 -12.714  1.00  0.67           H  
ATOM    957 3HG2 VAL A  60      12.115  40.057 -13.598  1.00  0.67           H  
ATOM    958  N   ARG A  61      14.343  40.954  -9.783  1.00  0.68           N  
ATOM    959  CA  ARG A  61      15.100  41.060  -8.553  1.00  0.68           C  
ATOM    960  C   ARG A  61      14.579  42.207  -7.693  1.00  0.68           C  
ATOM    961  O   ARG A  61      14.438  42.060  -6.474  1.00  0.68           O  
ATOM    962  CB  ARG A  61      16.567  41.292  -8.851  1.00  0.68           C  
ATOM    963  CG  ARG A  61      17.299  40.102  -9.440  1.00  0.68           C  
ATOM    964  CD  ARG A  61      18.785  40.288  -9.416  1.00  0.68           C  
ATOM    965  NE  ARG A  61      19.228  41.401 -10.255  1.00  0.68           N  
ATOM    966  CZ  ARG A  61      19.499  41.280 -11.566  1.00  0.68           C  
ATOM    967  NH1 ARG A  61      19.358  40.125 -12.132  1.00  0.68           N  
ATOM    968  NH2 ARG A  61      19.900  42.317 -12.280  1.00  0.68           N  
ATOM    969  H   ARG A  61      14.800  41.065 -10.692  1.00  0.68           H  
ATOM    970  HA  ARG A  61      14.997  40.128  -8.001  1.00  0.68           H  
ATOM    971 1HB  ARG A  61      16.659  42.115  -9.561  1.00  0.68           H  
ATOM    972 2HB  ARG A  61      17.081  41.590  -7.939  1.00  0.68           H  
ATOM    973 1HG  ARG A  61      17.051  39.202  -8.877  1.00  0.68           H  
ATOM    974 2HG  ARG A  61      16.986  39.969 -10.485  1.00  0.68           H  
ATOM    975 1HD  ARG A  61      19.109  40.480  -8.395  1.00  0.68           H  
ATOM    976 2HD  ARG A  61      19.259  39.378  -9.782  1.00  0.68           H  
ATOM    977  HE  ARG A  61      19.337  42.310  -9.827  1.00  0.68           H  
ATOM    978 1HH1 ARG A  61      19.044  39.333 -11.585  1.00  0.68           H  
ATOM    979 2HH1 ARG A  61      19.523  40.021 -13.138  1.00  0.68           H  
ATOM    980 1HH2 ARG A  61      20.013  43.219 -11.843  1.00  0.68           H  
ATOM    981 2HH2 ARG A  61      20.096  42.197 -13.265  1.00  0.68           H  
ATOM    982  N   GLU A  62      14.235  43.336  -8.321  1.00  0.68           N  
ATOM    983  CA  GLU A  62      13.738  44.455  -7.542  1.00  0.68           C  
ATOM    984  C   GLU A  62      12.391  44.098  -6.935  1.00  0.68           C  
ATOM    985  O   GLU A  62      12.147  44.379  -5.760  1.00  0.68           O  
ATOM    986  CB  GLU A  62      13.624  45.713  -8.411  1.00  0.68           C  
ATOM    987  CG  GLU A  62      14.984  46.317  -8.876  1.00  0.68           C  
ATOM    988  CD  GLU A  62      15.857  46.853  -7.755  1.00  0.68           C  
ATOM    989  OE1 GLU A  62      15.382  47.646  -6.986  1.00  0.68           O  
ATOM    990  OE2 GLU A  62      17.011  46.456  -7.662  1.00  0.68           O  
ATOM    991  H   GLU A  62      14.362  43.422  -9.330  1.00  0.68           H  
ATOM    992  HA  GLU A  62      14.433  44.654  -6.733  1.00  0.68           H  
ATOM    993 1HB  GLU A  62      13.044  45.474  -9.304  1.00  0.68           H  
ATOM    994 2HB  GLU A  62      13.083  46.481  -7.868  1.00  0.68           H  
ATOM    995 1HG  GLU A  62      15.541  45.541  -9.389  1.00  0.68           H  
ATOM    996 2HG  GLU A  62      14.788  47.111  -9.594  1.00  0.68           H  
ATOM    997  N   ALA A  63      11.531  43.413  -7.697  1.00  0.69           N  
ATOM    998  CA  ALA A  63      10.240  43.021  -7.163  1.00  0.69           C  
ATOM    999  C   ALA A  63      10.410  42.096  -5.990  1.00  0.69           C  
ATOM   1000  O   ALA A  63       9.717  42.235  -4.982  1.00  0.69           O  
ATOM   1001  CB  ALA A  63       9.405  42.360  -8.242  1.00  0.69           C  
ATOM   1002  H   ALA A  63      11.748  43.194  -8.668  1.00  0.69           H  
ATOM   1003  HA  ALA A  63       9.745  43.898  -6.792  1.00  0.69           H  
ATOM   1004 1HB  ALA A  63       8.438  42.081  -7.833  1.00  0.69           H  
ATOM   1005 2HB  ALA A  63       9.267  43.041  -9.077  1.00  0.69           H  
ATOM   1006 3HB  ALA A  63       9.924  41.476  -8.590  1.00  0.69           H  
ATOM   1007  N   LEU A  64      11.365  41.187  -6.072  1.00  0.71           N  
ATOM   1008  CA  LEU A  64      11.565  40.269  -4.979  1.00  0.71           C  
ATOM   1009  C   LEU A  64      12.027  41.000  -3.731  1.00  0.71           C  
ATOM   1010  O   LEU A  64      11.540  40.734  -2.628  1.00  0.71           O  
ATOM   1011  CB  LEU A  64      12.558  39.209  -5.413  1.00  0.71           C  
ATOM   1012  CG  LEU A  64      12.002  38.318  -6.476  1.00  0.71           C  
ATOM   1013  CD1 LEU A  64      13.048  37.364  -6.967  1.00  0.71           C  
ATOM   1014  CD2 LEU A  64      10.903  37.667  -5.913  1.00  0.71           C  
ATOM   1015  H   LEU A  64      11.924  41.102  -6.923  1.00  0.71           H  
ATOM   1016  HA  LEU A  64      10.615  39.787  -4.756  1.00  0.71           H  
ATOM   1017 1HB  LEU A  64      13.449  39.697  -5.804  1.00  0.71           H  
ATOM   1018 2HB  LEU A  64      12.832  38.598  -4.553  1.00  0.71           H  
ATOM   1019  HG  LEU A  64      11.662  38.890  -7.305  1.00  0.71           H  
ATOM   1020 1HD1 LEU A  64      12.617  36.728  -7.720  1.00  0.71           H  
ATOM   1021 2HD1 LEU A  64      13.877  37.925  -7.395  1.00  0.71           H  
ATOM   1022 3HD1 LEU A  64      13.405  36.757  -6.137  1.00  0.71           H  
ATOM   1023 1HD2 LEU A  64      10.443  37.001  -6.616  1.00  0.71           H  
ATOM   1024 2HD2 LEU A  64      11.300  37.137  -5.091  1.00  0.71           H  
ATOM   1025 3HD2 LEU A  64      10.172  38.387  -5.571  1.00  0.71           H  
ATOM   1026  N   LYS A  65      12.914  41.979  -3.900  1.00  0.72           N  
ATOM   1027  CA  LYS A  65      13.368  42.741  -2.750  1.00  0.72           C  
ATOM   1028  C   LYS A  65      12.218  43.540  -2.140  1.00  0.72           C  
ATOM   1029  O   LYS A  65      12.090  43.607  -0.913  1.00  0.72           O  
ATOM   1030  CB  LYS A  65      14.525  43.658  -3.134  1.00  0.72           C  
ATOM   1031  CG  LYS A  65      15.846  42.932  -3.413  1.00  0.72           C  
ATOM   1032  CD  LYS A  65      16.987  43.924  -3.586  1.00  0.72           C  
ATOM   1033  CE  LYS A  65      16.845  44.672  -4.896  1.00  0.72           C  
ATOM   1034  NZ  LYS A  65      17.986  45.596  -5.160  1.00  0.72           N  
ATOM   1035  H   LYS A  65      13.298  42.170  -4.828  1.00  0.72           H  
ATOM   1036  HA  LYS A  65      13.724  42.042  -1.995  1.00  0.72           H  
ATOM   1037 1HB  LYS A  65      14.255  44.212  -4.038  1.00  0.72           H  
ATOM   1038 2HB  LYS A  65      14.693  44.385  -2.343  1.00  0.72           H  
ATOM   1039 1HG  LYS A  65      16.075  42.262  -2.584  1.00  0.72           H  
ATOM   1040 2HG  LYS A  65      15.748  42.339  -4.319  1.00  0.72           H  
ATOM   1041 1HD  LYS A  65      16.983  44.639  -2.764  1.00  0.72           H  
ATOM   1042 2HD  LYS A  65      17.938  43.393  -3.584  1.00  0.72           H  
ATOM   1043 1HE  LYS A  65      16.781  43.951  -5.712  1.00  0.72           H  
ATOM   1044 2HE  LYS A  65      15.924  45.256  -4.872  1.00  0.72           H  
ATOM   1045 1HZ  LYS A  65      17.792  46.051  -6.066  1.00  0.72           H  
ATOM   1046 2HZ  LYS A  65      18.047  46.291  -4.435  1.00  0.72           H  
ATOM   1047 3HZ  LYS A  65      18.847  45.085  -5.214  1.00  0.72           H  
ATOM   1048  N   TYR A  66      11.351  44.112  -2.985  1.00  0.74           N  
ATOM   1049  CA  TYR A  66      10.212  44.875  -2.487  1.00  0.74           C  
ATOM   1050  C   TYR A  66       9.240  43.993  -1.712  1.00  0.74           C  
ATOM   1051  O   TYR A  66       8.739  44.382  -0.655  1.00  0.74           O  
ATOM   1052  CB  TYR A  66       9.465  45.562  -3.634  1.00  0.74           C  
ATOM   1053  CG  TYR A  66      10.120  46.817  -4.184  1.00  0.74           C  
ATOM   1054  CD1 TYR A  66      10.501  46.889  -5.516  1.00  0.74           C  
ATOM   1055  CD2 TYR A  66      10.316  47.907  -3.355  1.00  0.74           C  
ATOM   1056  CE1 TYR A  66      11.073  48.030  -6.018  1.00  0.74           C  
ATOM   1057  CE2 TYR A  66      10.891  49.059  -3.856  1.00  0.74           C  
ATOM   1058  CZ  TYR A  66      11.269  49.120  -5.184  1.00  0.74           C  
ATOM   1059  OH  TYR A  66      11.838  50.270  -5.683  1.00  0.74           O  
ATOM   1060  H   TYR A  66      11.506  44.035  -3.992  1.00  0.74           H  
ATOM   1061  HA  TYR A  66      10.584  45.638  -1.804  1.00  0.74           H  
ATOM   1062 1HB  TYR A  66       9.361  44.854  -4.458  1.00  0.74           H  
ATOM   1063 2HB  TYR A  66       8.461  45.819  -3.306  1.00  0.74           H  
ATOM   1064  HD1 TYR A  66      10.342  46.043  -6.166  1.00  0.74           H  
ATOM   1065  HD2 TYR A  66      10.015  47.857  -2.308  1.00  0.74           H  
ATOM   1066  HE1 TYR A  66      11.367  48.076  -7.065  1.00  0.74           H  
ATOM   1067  HE2 TYR A  66      11.045  49.920  -3.205  1.00  0.74           H  
ATOM   1068  HH  TYR A  66      12.118  50.119  -6.591  1.00  0.74           H  
ATOM   1069  N   LEU A  67       8.999  42.781  -2.208  1.00  0.77           N  
ATOM   1070  CA  LEU A  67       8.084  41.871  -1.535  1.00  0.77           C  
ATOM   1071  C   LEU A  67       8.647  41.453  -0.187  1.00  0.77           C  
ATOM   1072  O   LEU A  67       7.913  41.355   0.806  1.00  0.77           O  
ATOM   1073  CB  LEU A  67       7.839  40.667  -2.432  1.00  0.77           C  
ATOM   1074  CG  LEU A  67       7.051  41.009  -3.713  1.00  0.77           C  
ATOM   1075  CD1 LEU A  67       7.089  39.856  -4.651  1.00  0.77           C  
ATOM   1076  CD2 LEU A  67       5.611  41.353  -3.360  1.00  0.77           C  
ATOM   1077  H   LEU A  67       9.430  42.502  -3.091  1.00  0.77           H  
ATOM   1078  HA  LEU A  67       7.140  42.386  -1.371  1.00  0.77           H  
ATOM   1079 1HB  LEU A  67       8.804  40.247  -2.729  1.00  0.77           H  
ATOM   1080 2HB  LEU A  67       7.283  39.918  -1.874  1.00  0.77           H  
ATOM   1081  HG  LEU A  67       7.513  41.856  -4.192  1.00  0.77           H  
ATOM   1082 1HD1 LEU A  67       6.586  40.117  -5.529  1.00  0.77           H  
ATOM   1083 2HD1 LEU A  67       8.121  39.620  -4.889  1.00  0.77           H  
ATOM   1084 3HD1 LEU A  67       6.606  39.013  -4.206  1.00  0.77           H  
ATOM   1085 1HD2 LEU A  67       5.069  41.607  -4.264  1.00  0.77           H  
ATOM   1086 2HD2 LEU A  67       5.136  40.497  -2.879  1.00  0.77           H  
ATOM   1087 3HD2 LEU A  67       5.593  42.205  -2.684  1.00  0.77           H  
ATOM   1088  N   LEU A  68       9.962  41.227  -0.131  1.00  0.82           N  
ATOM   1089  CA  LEU A  68      10.583  40.869   1.131  1.00  0.82           C  
ATOM   1090  C   LEU A  68      10.528  42.029   2.113  1.00  0.82           C  
ATOM   1091  O   LEU A  68      10.196  41.837   3.285  1.00  0.82           O  
ATOM   1092  CB  LEU A  68      12.023  40.417   0.890  1.00  0.82           C  
ATOM   1093  CG  LEU A  68      12.150  39.068   0.190  1.00  0.82           C  
ATOM   1094  CD1 LEU A  68      13.595  38.824  -0.190  1.00  0.82           C  
ATOM   1095  CD2 LEU A  68      11.636  37.995   1.141  1.00  0.82           C  
ATOM   1096  H   LEU A  68      10.534  41.286  -0.977  1.00  0.82           H  
ATOM   1097  HA  LEU A  68      10.031  40.034   1.557  1.00  0.82           H  
ATOM   1098 1HB  LEU A  68      12.519  41.163   0.268  1.00  0.82           H  
ATOM   1099 2HB  LEU A  68      12.539  40.359   1.843  1.00  0.82           H  
ATOM   1100  HG  LEU A  68      11.553  39.064  -0.723  1.00  0.82           H  
ATOM   1101 1HD1 LEU A  68      13.681  37.860  -0.689  1.00  0.82           H  
ATOM   1102 2HD1 LEU A  68      13.924  39.615  -0.868  1.00  0.82           H  
ATOM   1103 3HD1 LEU A  68      14.213  38.828   0.704  1.00  0.82           H  
ATOM   1104 1HD2 LEU A  68      11.709  37.021   0.676  1.00  0.82           H  
ATOM   1105 2HD2 LEU A  68      12.233  38.004   2.052  1.00  0.82           H  
ATOM   1106 3HD2 LEU A  68      10.595  38.201   1.388  1.00  0.82           H  
ATOM   1107  N   LYS A  69      10.770  43.249   1.632  1.00  0.89           N  
ATOM   1108  CA  LYS A  69      10.716  44.408   2.510  1.00  0.89           C  
ATOM   1109  C   LYS A  69       9.324  44.562   3.093  1.00  0.89           C  
ATOM   1110  O   LYS A  69       9.165  44.667   4.311  1.00  0.89           O  
ATOM   1111  CB  LYS A  69      11.120  45.676   1.760  1.00  0.89           C  
ATOM   1112  CG  LYS A  69      11.113  46.951   2.597  1.00  0.89           C  
ATOM   1113  CD  LYS A  69      11.606  48.146   1.778  1.00  0.89           C  
ATOM   1114  CE  LYS A  69      11.574  49.440   2.585  1.00  0.89           C  
ATOM   1115  NZ  LYS A  69      12.091  50.597   1.799  1.00  0.89           N  
ATOM   1116  H   LYS A  69      11.040  43.373   0.656  1.00  0.89           H  
ATOM   1117  HA  LYS A  69      11.411  44.252   3.333  1.00  0.89           H  
ATOM   1118 1HB  LYS A  69      12.118  45.544   1.340  1.00  0.89           H  
ATOM   1119 2HB  LYS A  69      10.439  45.825   0.921  1.00  0.89           H  
ATOM   1120 1HG  LYS A  69      10.095  47.143   2.925  1.00  0.89           H  
ATOM   1121 2HG  LYS A  69      11.744  46.825   3.476  1.00  0.89           H  
ATOM   1122 1HD  LYS A  69      12.627  47.958   1.443  1.00  0.89           H  
ATOM   1123 2HD  LYS A  69      10.971  48.260   0.899  1.00  0.89           H  
ATOM   1124 1HE  LYS A  69      10.549  49.649   2.879  1.00  0.89           H  
ATOM   1125 2HE  LYS A  69      12.182  49.318   3.481  1.00  0.89           H  
ATOM   1126 1HZ  LYS A  69      12.053  51.434   2.365  1.00  0.89           H  
ATOM   1127 2HZ  LYS A  69      13.049  50.420   1.527  1.00  0.89           H  
ATOM   1128 3HZ  LYS A  69      11.526  50.725   0.972  1.00  0.89           H  
ATOM   1129  N   LYS A  70       8.305  44.517   2.234  1.00  0.99           N  
ATOM   1130  CA  LYS A  70       6.937  44.687   2.697  1.00  0.99           C  
ATOM   1131  C   LYS A  70       6.536  43.582   3.671  1.00  0.99           C  
ATOM   1132  O   LYS A  70       5.913  43.852   4.705  1.00  0.99           O  
ATOM   1133  CB  LYS A  70       5.986  44.694   1.496  1.00  0.99           C  
ATOM   1134  CG  LYS A  70       6.061  45.956   0.597  1.00  0.99           C  
ATOM   1135  CD  LYS A  70       5.113  45.822  -0.613  1.00  0.99           C  
ATOM   1136  CE  LYS A  70       5.147  47.057  -1.543  1.00  0.99           C  
ATOM   1137  NZ  LYS A  70       4.245  46.869  -2.736  1.00  0.99           N  
ATOM   1138  H   LYS A  70       8.485  44.399   1.237  1.00  0.99           H  
ATOM   1139  HA  LYS A  70       6.862  45.640   3.215  1.00  0.99           H  
ATOM   1140 1HB  LYS A  70       6.211  43.830   0.863  1.00  0.99           H  
ATOM   1141 2HB  LYS A  70       4.962  44.586   1.845  1.00  0.99           H  
ATOM   1142 1HG  LYS A  70       5.781  46.834   1.178  1.00  0.99           H  
ATOM   1143 2HG  LYS A  70       7.082  46.087   0.242  1.00  0.99           H  
ATOM   1144 1HD  LYS A  70       5.406  44.942  -1.193  1.00  0.99           H  
ATOM   1145 2HD  LYS A  70       4.095  45.677  -0.259  1.00  0.99           H  
ATOM   1146 1HE  LYS A  70       4.820  47.934  -0.988  1.00  0.99           H  
ATOM   1147 2HE  LYS A  70       6.168  47.219  -1.895  1.00  0.99           H  
ATOM   1148 1HZ  LYS A  70       4.255  47.698  -3.370  1.00  0.99           H  
ATOM   1149 2HZ  LYS A  70       4.557  46.059  -3.249  1.00  0.99           H  
ATOM   1150 3HZ  LYS A  70       3.299  46.722  -2.432  1.00  0.99           H  
ATOM   1151  N   SER A  71       6.956  42.344   3.395  1.00  1.16           N  
ATOM   1152  CA  SER A  71       6.620  41.235   4.269  1.00  1.16           C  
ATOM   1153  C   SER A  71       7.225  41.445   5.649  1.00  1.16           C  
ATOM   1154  O   SER A  71       6.584  41.190   6.671  1.00  1.16           O  
ATOM   1155  CB  SER A  71       7.147  39.940   3.682  1.00  1.16           C  
ATOM   1156  OG  SER A  71       6.512  39.648   2.464  1.00  1.16           O  
ATOM   1157  H   SER A  71       7.475  42.150   2.538  1.00  1.16           H  
ATOM   1158  HA  SER A  71       5.536  41.179   4.364  1.00  1.16           H  
ATOM   1159 1HB  SER A  71       8.222  40.026   3.521  1.00  1.16           H  
ATOM   1160 2HB  SER A  71       6.984  39.129   4.387  1.00  1.16           H  
ATOM   1161  HG  SER A  71       6.832  40.336   1.832  1.00  1.16           H  
ATOM   1162  N   ARG A  72       8.466  41.924   5.690  1.00  1.41           N  
ATOM   1163  CA  ARG A  72       9.147  42.151   6.953  1.00  1.41           C  
ATOM   1164  C   ARG A  72       8.526  43.323   7.714  1.00  1.41           C  
ATOM   1165  O   ARG A  72       8.304  43.236   8.919  1.00  1.41           O  
ATOM   1166  CB  ARG A  72      10.619  42.381   6.666  1.00  1.41           C  
ATOM   1167  CG  ARG A  72      11.320  41.107   6.171  1.00  1.41           C  
ATOM   1168  CD  ARG A  72      12.687  41.346   5.649  1.00  1.41           C  
ATOM   1169  NE  ARG A  72      13.264  40.111   5.106  1.00  1.41           N  
ATOM   1170  CZ  ARG A  72      14.348  40.047   4.304  1.00  1.41           C  
ATOM   1171  NH1 ARG A  72      14.979  41.146   3.955  1.00  1.41           N  
ATOM   1172  NH2 ARG A  72      14.773  38.874   3.864  1.00  1.41           N  
ATOM   1173  H   ARG A  72       8.966  42.108   4.817  1.00  1.41           H  
ATOM   1174  HA  ARG A  72       9.050  41.253   7.562  1.00  1.41           H  
ATOM   1175 1HB  ARG A  72      10.726  43.145   5.894  1.00  1.41           H  
ATOM   1176 2HB  ARG A  72      11.125  42.733   7.562  1.00  1.41           H  
ATOM   1177 1HG  ARG A  72      11.400  40.408   7.003  1.00  1.41           H  
ATOM   1178 2HG  ARG A  72      10.726  40.649   5.385  1.00  1.41           H  
ATOM   1179 1HD  ARG A  72      12.640  42.084   4.847  1.00  1.41           H  
ATOM   1180 2HD  ARG A  72      13.333  41.708   6.447  1.00  1.41           H  
ATOM   1181  HE  ARG A  72      12.809  39.241   5.348  1.00  1.41           H  
ATOM   1182 1HH1 ARG A  72      14.653  42.043   4.290  1.00  1.41           H  
ATOM   1183 2HH1 ARG A  72      15.789  41.095   3.354  1.00  1.41           H  
ATOM   1184 1HH2 ARG A  72      14.288  38.028   4.131  1.00  1.41           H  
ATOM   1185 2HH2 ARG A  72      15.583  38.824   3.264  1.00  1.41           H  
ATOM   1186  N   LEU A  73       8.147  44.387   7.006  1.00  1.79           N  
ATOM   1187  CA  LEU A  73       7.550  45.558   7.649  1.00  1.79           C  
ATOM   1188  C   LEU A  73       6.224  45.225   8.322  1.00  1.79           C  
ATOM   1189  O   LEU A  73       5.902  45.754   9.387  1.00  1.79           O  
ATOM   1190  CB  LEU A  73       7.336  46.675   6.625  1.00  1.79           C  
ATOM   1191  CG  LEU A  73       8.610  47.340   6.085  1.00  1.79           C  
ATOM   1192  CD1 LEU A  73       8.242  48.272   4.952  1.00  1.79           C  
ATOM   1193  CD2 LEU A  73       9.295  48.087   7.203  1.00  1.79           C  
ATOM   1194  H   LEU A  73       8.328  44.409   6.002  1.00  1.79           H  
ATOM   1195  HA  LEU A  73       8.240  45.914   8.412  1.00  1.79           H  
ATOM   1196 1HB  LEU A  73       6.799  46.253   5.773  1.00  1.79           H  
ATOM   1197 2HB  LEU A  73       6.714  47.446   7.074  1.00  1.79           H  
ATOM   1198  HG  LEU A  73       9.285  46.590   5.706  1.00  1.79           H  
ATOM   1199 1HD1 LEU A  73       9.139  48.739   4.571  1.00  1.79           H  
ATOM   1200 2HD1 LEU A  73       7.761  47.705   4.158  1.00  1.79           H  
ATOM   1201 3HD1 LEU A  73       7.561  49.038   5.317  1.00  1.79           H  
ATOM   1202 1HD2 LEU A  73      10.202  48.555   6.821  1.00  1.79           H  
ATOM   1203 2HD2 LEU A  73       8.626  48.853   7.594  1.00  1.79           H  
ATOM   1204 3HD2 LEU A  73       9.554  47.388   7.999  1.00  1.79           H  
ATOM   1205  N   LYS A  74       5.470  44.312   7.719  1.00  2.30           N  
ATOM   1206  CA  LYS A  74       4.181  43.895   8.254  1.00  2.30           C  
ATOM   1207  C   LYS A  74       4.293  42.866   9.385  1.00  2.30           C  
ATOM   1208  O   LYS A  74       3.295  42.569  10.047  1.00  2.30           O  
ATOM   1209  CB  LYS A  74       3.314  43.319   7.137  1.00  2.30           C  
ATOM   1210  CG  LYS A  74       2.875  44.323   6.082  1.00  2.30           C  
ATOM   1211  CD  LYS A  74       2.049  43.651   4.999  1.00  2.30           C  
ATOM   1212  CE  LYS A  74       1.600  44.648   3.940  1.00  2.30           C  
ATOM   1213  NZ  LYS A  74       0.788  43.994   2.873  1.00  2.30           N  
ATOM   1214  H   LYS A  74       5.779  43.930   6.822  1.00  2.30           H  
ATOM   1215  HA  LYS A  74       3.684  44.776   8.658  1.00  2.30           H  
ATOM   1216 1HB  LYS A  74       3.883  42.542   6.620  1.00  2.30           H  
ATOM   1217 2HB  LYS A  74       2.430  42.848   7.563  1.00  2.30           H  
ATOM   1218 1HG  LYS A  74       2.281  45.106   6.552  1.00  2.30           H  
ATOM   1219 2HG  LYS A  74       3.753  44.782   5.631  1.00  2.30           H  
ATOM   1220 1HD  LYS A  74       2.654  42.877   4.522  1.00  2.30           H  
ATOM   1221 2HD  LYS A  74       1.172  43.183   5.444  1.00  2.30           H  
ATOM   1222 1HE  LYS A  74       1.004  45.427   4.412  1.00  2.30           H  
ATOM   1223 2HE  LYS A  74       2.482  45.103   3.484  1.00  2.30           H  
ATOM   1224 1HZ  LYS A  74       0.510  44.684   2.189  1.00  2.30           H  
ATOM   1225 2HZ  LYS A  74       1.339  43.277   2.423  1.00  2.30           H  
ATOM   1226 3HZ  LYS A  74      -0.035  43.578   3.284  1.00  2.30           H  
ATOM   1227  N   HIS A  75       5.485  42.298   9.593  1.00  2.94           N  
ATOM   1228  CA  HIS A  75       5.671  41.263  10.600  1.00  2.94           C  
ATOM   1229  C   HIS A  75       6.917  41.494  11.474  1.00  2.94           C  
ATOM   1230  O   HIS A  75       7.869  40.716  11.377  1.00  2.94           O  
ATOM   1231  CB  HIS A  75       5.786  39.876   9.942  1.00  2.94           C  
ATOM   1232  CG  HIS A  75       4.588  39.465   9.105  1.00  2.94           C  
ATOM   1233  ND1 HIS A  75       4.434  39.851   7.793  1.00  2.94           N  
ATOM   1234  CD2 HIS A  75       3.500  38.716   9.406  1.00  2.94           C  
ATOM   1235  CE1 HIS A  75       3.307  39.357   7.316  1.00  2.94           C  
ATOM   1236  NE2 HIS A  75       2.717  38.662   8.275  1.00  2.94           N  
ATOM   1237  H   HIS A  75       6.302  42.604   9.067  1.00  2.94           H  
ATOM   1238  HA  HIS A  75       4.806  41.233  11.255  1.00  2.94           H  
ATOM   1239 1HB  HIS A  75       6.664  39.867   9.289  1.00  2.94           H  
ATOM   1240 2HB  HIS A  75       5.942  39.122  10.710  1.00  2.94           H  
ATOM   1241  HD1 HIS A  75       5.100  40.412   7.268  1.00  2.94           H  
ATOM   1242  HD2 HIS A  75       3.183  38.204  10.314  1.00  2.94           H  
ATOM   1243  HE1 HIS A  75       3.010  39.556   6.286  1.00  2.94           H  
ATOM   1244  N   PRO A  76       6.944  42.545  12.318  1.00  3.63           N  
ATOM   1245  CA  PRO A  76       8.044  42.897  13.194  1.00  3.63           C  
ATOM   1246  C   PRO A  76       8.053  42.007  14.429  1.00  3.63           C  
ATOM   1247  O   PRO A  76       8.897  42.173  15.309  1.00  3.63           O  
ATOM   1248  OXT PRO A  76       7.046  41.342  14.671  1.00  3.63           O  
ATOM   1249  CB  PRO A  76       7.727  44.348  13.570  1.00  3.63           C  
ATOM   1250  CG  PRO A  76       6.212  44.440  13.493  1.00  3.63           C  
ATOM   1251  CD  PRO A  76       5.812  43.499  12.373  1.00  3.63           C  
ATOM   1252  HA  PRO A  76       8.992  42.819  12.641  1.00  3.63           H  
ATOM   1253 1HB  PRO A  76       8.120  44.573  14.572  1.00  3.63           H  
ATOM   1254 2HB  PRO A  76       8.226  45.032  12.866  1.00  3.63           H  
ATOM   1255 1HG  PRO A  76       5.764  44.159  14.457  1.00  3.63           H  
ATOM   1256 2HG  PRO A  76       5.907  45.479  13.293  1.00  3.63           H  
ATOM   1257 1HD  PRO A  76       4.863  43.004  12.609  1.00  3.63           H  
ATOM   1258 2HD  PRO A  76       5.760  44.096  11.457  1.00  3.63           H  
TER    1259
ENDMDL

REMARK ID 693464 MODEL 5 1esr-19sol-3
PFRMAT TS
TARGET 1esr-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.334   0.653  -0.043  1.00 18.90           N  
ATOM      2  CA  GLU A   1       0.971   0.054  -0.326  1.00 18.90           C  
ATOM      3  C   GLU A   1       2.093   1.109  -0.374  1.00 18.90           C  
ATOM      4  O   GLU A   1       2.618   1.384  -1.454  1.00 18.90           O  
ATOM      5  CB  GLU A   1       0.919  -0.714  -1.652  1.00 18.90           C  
ATOM      6  CG  GLU A   1      -0.050  -1.905  -1.647  1.00 18.90           C  
ATOM      7  CD  GLU A   1      -0.036  -2.713  -2.929  1.00 18.90           C  
ATOM      8  OE1 GLU A   1       0.607  -2.309  -3.865  1.00 18.90           O  
ATOM      9  OE2 GLU A   1      -0.666  -3.744  -2.959  1.00 18.90           O  
ATOM     10 1H   GLU A   1      -0.946   0.499  -0.832  1.00 18.90           H  
ATOM     11 2H   GLU A   1      -0.737   0.224   0.778  1.00 18.90           H  
ATOM     12 3H   GLU A   1      -0.234   1.646   0.110  1.00 18.90           H  
ATOM     13  HA  GLU A   1       1.185  -0.678   0.446  1.00 18.90           H  
ATOM     14 1HB  GLU A   1       0.610  -0.038  -2.448  1.00 18.90           H  
ATOM     15 2HB  GLU A   1       1.913  -1.076  -1.908  1.00 18.90           H  
ATOM     16 1HG  GLU A   1       0.203  -2.561  -0.817  1.00 18.90           H  
ATOM     17 2HG  GLU A   1      -1.058  -1.530  -1.477  1.00 18.90           H  
ATOM     18  N   PRO A   2       2.527   1.668   0.781  1.00 14.48           N  
ATOM     19  CA  PRO A   2       3.503   2.750   0.910  1.00 14.48           C  
ATOM     20  C   PRO A   2       4.894   2.369   0.420  1.00 14.48           C  
ATOM     21  O   PRO A   2       5.727   3.233   0.158  1.00 14.48           O  
ATOM     22  CB  PRO A   2       3.507   3.027   2.419  1.00 14.48           C  
ATOM     23  CG  PRO A   2       3.059   1.736   3.056  1.00 14.48           C  
ATOM     24  CD  PRO A   2       2.067   1.131   2.090  1.00 14.48           C  
ATOM     25  HA  PRO A   2       3.136   3.630   0.360  1.00 14.48           H  
ATOM     26 1HB  PRO A   2       4.517   3.325   2.737  1.00 14.48           H  
ATOM     27 2HB  PRO A   2       2.839   3.870   2.648  1.00 14.48           H  
ATOM     28 1HG  PRO A   2       3.932   1.083   3.224  1.00 14.48           H  
ATOM     29 2HG  PRO A   2       2.622   1.936   4.047  1.00 14.48           H  
ATOM     30 1HD  PRO A   2       2.193   0.044   2.159  1.00 14.48           H  
ATOM     31 2HD  PRO A   2       1.050   1.462   2.330  1.00 14.48           H  
ATOM     32  N   HIS A   3       5.142   1.071   0.309  1.00 10.17           N  
ATOM     33  CA  HIS A   3       6.414   0.558  -0.155  1.00 10.17           C  
ATOM     34  C   HIS A   3       6.609   0.630  -1.675  1.00 10.17           C  
ATOM     35  O   HIS A   3       7.694   0.327  -2.165  1.00 10.17           O  
ATOM     36  CB  HIS A   3       6.595  -0.886   0.316  1.00 10.17           C  
ATOM     37  CG  HIS A   3       5.536  -1.831  -0.182  1.00 10.17           C  
ATOM     38  ND1 HIS A   3       4.257  -1.861   0.345  1.00 10.17           N  
ATOM     39  CD2 HIS A   3       5.561  -2.769  -1.158  1.00 10.17           C  
ATOM     40  CE1 HIS A   3       3.549  -2.784  -0.285  1.00 10.17           C  
ATOM     41  NE2 HIS A   3       4.313  -3.346  -1.198  1.00 10.17           N  
ATOM     42  H   HIS A   3       4.428   0.407   0.548  1.00 10.17           H  
ATOM     43  HA  HIS A   3       7.212   1.150   0.292  1.00 10.17           H  
ATOM     44 1HB  HIS A   3       7.565  -1.256  -0.016  1.00 10.17           H  
ATOM     45 2HB  HIS A   3       6.589  -0.913   1.405  1.00 10.17           H  
ATOM     46  HD2 HIS A   3       6.411  -3.019  -1.792  1.00 10.17           H  
ATOM     47  HE1 HIS A   3       2.510  -3.037  -0.087  1.00 10.17           H  
ATOM     48  HE2 HIS A   3       4.028  -4.082  -1.831  1.00 10.17           H  
ATOM     49  N   GLU A   4       5.570   0.982  -2.439  1.00  6.75           N  
ATOM     50  CA  GLU A   4       5.751   1.028  -3.890  1.00  6.75           C  
ATOM     51  C   GLU A   4       6.878   1.994  -4.257  1.00  6.75           C  
ATOM     52  O   GLU A   4       6.896   3.140  -3.808  1.00  6.75           O  
ATOM     53  CB  GLU A   4       4.459   1.455  -4.604  1.00  6.75           C  
ATOM     54  CG  GLU A   4       4.538   1.397  -6.151  1.00  6.75           C  
ATOM     55  CD  GLU A   4       3.245   1.784  -6.873  1.00  6.75           C  
ATOM     56  OE1 GLU A   4       2.324   2.228  -6.232  1.00  6.75           O  
ATOM     57  OE2 GLU A   4       3.186   1.611  -8.070  1.00  6.75           O  
ATOM     58  H   GLU A   4       4.666   1.217  -2.023  1.00  6.75           H  
ATOM     59  HA  GLU A   4       6.028   0.033  -4.236  1.00  6.75           H  
ATOM     60 1HB  GLU A   4       3.636   0.814  -4.278  1.00  6.75           H  
ATOM     61 2HB  GLU A   4       4.209   2.476  -4.317  1.00  6.75           H  
ATOM     62 1HG  GLU A   4       5.326   2.075  -6.481  1.00  6.75           H  
ATOM     63 2HG  GLU A   4       4.825   0.390  -6.448  1.00  6.75           H  
ATOM     64  N   ASP A   5       7.807   1.543  -5.097  1.00  4.41           N  
ATOM     65  CA  ASP A   5       8.913   2.396  -5.518  1.00  4.41           C  
ATOM     66  C   ASP A   5       8.427   3.633  -6.258  1.00  4.41           C  
ATOM     67  O   ASP A   5       7.525   3.550  -7.092  1.00  4.41           O  
ATOM     68  CB  ASP A   5       9.875   1.630  -6.432  1.00  4.41           C  
ATOM     69  CG  ASP A   5      10.738   0.590  -5.706  1.00  4.41           C  
ATOM     70  OD1 ASP A   5      10.774   0.591  -4.501  1.00  4.41           O  
ATOM     71  OD2 ASP A   5      11.356  -0.198  -6.380  1.00  4.41           O  
ATOM     72  H   ASP A   5       7.750   0.594  -5.432  1.00  4.41           H  
ATOM     73  HA  ASP A   5       9.453   2.721  -4.628  1.00  4.41           H  
ATOM     74 1HB  ASP A   5       9.304   1.123  -7.209  1.00  4.41           H  
ATOM     75 2HB  ASP A   5      10.536   2.343  -6.930  1.00  4.41           H  
ATOM     76  N   VAL A   6       9.065   4.767  -5.991  1.00  2.95           N  
ATOM     77  CA  VAL A   6       8.746   6.008  -6.684  1.00  2.95           C  
ATOM     78  C   VAL A   6       9.989   6.579  -7.341  1.00  2.95           C  
ATOM     79  O   VAL A   6      11.002   6.801  -6.676  1.00  2.95           O  
ATOM     80  CB  VAL A   6       8.162   7.043  -5.703  1.00  2.95           C  
ATOM     81  CG1 VAL A   6       7.874   8.347  -6.434  1.00  2.95           C  
ATOM     82  CG2 VAL A   6       6.885   6.487  -5.076  1.00  2.95           C  
ATOM     83  H   VAL A   6       9.787   4.766  -5.286  1.00  2.95           H  
ATOM     84  HA  VAL A   6       8.006   5.800  -7.457  1.00  2.95           H  
ATOM     85  HB  VAL A   6       8.891   7.254  -4.924  1.00  2.95           H  
ATOM     86 1HG1 VAL A   6       7.470   9.076  -5.733  1.00  2.95           H  
ATOM     87 2HG1 VAL A   6       8.796   8.737  -6.870  1.00  2.95           H  
ATOM     88 3HG1 VAL A   6       7.149   8.166  -7.227  1.00  2.95           H  
ATOM     89 1HG2 VAL A   6       6.474   7.216  -4.381  1.00  2.95           H  
ATOM     90 2HG2 VAL A   6       6.155   6.279  -5.860  1.00  2.95           H  
ATOM     91 3HG2 VAL A   6       7.105   5.567  -4.539  1.00  2.95           H  
ATOM     92  N   GLU A   7       9.920   6.812  -8.644  1.00  2.07           N  
ATOM     93  CA  GLU A   7      11.064   7.364  -9.346  1.00  2.07           C  
ATOM     94  C   GLU A   7      10.957   8.891  -9.402  1.00  2.07           C  
ATOM     95  O   GLU A   7       9.846   9.412  -9.518  1.00  2.07           O  
ATOM     96  CB  GLU A   7      11.147   6.778 -10.757  1.00  2.07           C  
ATOM     97  CG  GLU A   7      11.420   5.277 -10.788  1.00  2.07           C  
ATOM     98  CD  GLU A   7      11.521   4.707 -12.190  1.00  2.07           C  
ATOM     99  OE1 GLU A   7      11.305   5.436 -13.129  1.00  2.07           O  
ATOM    100  OE2 GLU A   7      11.816   3.541 -12.313  1.00  2.07           O  
ATOM    101  H   GLU A   7       9.066   6.605  -9.144  1.00  2.07           H  
ATOM    102  HA  GLU A   7      11.950   7.063  -8.798  1.00  2.07           H  
ATOM    103 1HB  GLU A   7      10.208   6.958 -11.278  1.00  2.07           H  
ATOM    104 2HB  GLU A   7      11.932   7.281 -11.322  1.00  2.07           H  
ATOM    105 1HG  GLU A   7      12.355   5.084 -10.263  1.00  2.07           H  
ATOM    106 2HG  GLU A   7      10.622   4.765 -10.249  1.00  2.07           H  
ATOM    107  N   PRO A   8      12.078   9.627  -9.324  1.00  1.56           N  
ATOM    108  CA  PRO A   8      12.159  11.065  -9.482  1.00  1.56           C  
ATOM    109  C   PRO A   8      11.982  11.430 -10.941  1.00  1.56           C  
ATOM    110  O   PRO A   8      12.278  10.621 -11.822  1.00  1.56           O  
ATOM    111  CB  PRO A   8      13.569  11.385  -8.980  1.00  1.56           C  
ATOM    112  CG  PRO A   8      14.364  10.129  -9.264  1.00  1.56           C  
ATOM    113  CD  PRO A   8      13.382   8.982  -9.054  1.00  1.56           C  
ATOM    114  HA  PRO A   8      11.388  11.545  -8.861  1.00  1.56           H  
ATOM    115 1HB  PRO A   8      13.960  12.266  -9.514  1.00  1.56           H  
ATOM    116 2HB  PRO A   8      13.540  11.643  -7.912  1.00  1.56           H  
ATOM    117 1HG  PRO A   8      14.759  10.162 -10.291  1.00  1.56           H  
ATOM    118 2HG  PRO A   8      15.234  10.072  -8.593  1.00  1.56           H  
ATOM    119 1HD  PRO A   8      13.601   8.196  -9.791  1.00  1.56           H  
ATOM    120 2HD  PRO A   8      13.430   8.618  -8.013  1.00  1.56           H  
ATOM    121  N   VAL A   9      11.561  12.658 -11.204  1.00  1.25           N  
ATOM    122  CA  VAL A   9      11.472  13.127 -12.577  1.00  1.25           C  
ATOM    123  C   VAL A   9      12.325  14.371 -12.736  1.00  1.25           C  
ATOM    124  O   VAL A   9      12.172  15.330 -11.979  1.00  1.25           O  
ATOM    125  CB  VAL A   9      10.019  13.474 -12.942  1.00  1.25           C  
ATOM    126  CG1 VAL A   9       9.953  13.951 -14.380  1.00  1.25           C  
ATOM    127  CG2 VAL A   9       9.138  12.289 -12.731  1.00  1.25           C  
ATOM    128  H   VAL A   9      11.311  13.278 -10.448  1.00  1.25           H  
ATOM    129  HA  VAL A   9      11.841  12.353 -13.252  1.00  1.25           H  
ATOM    130  HB  VAL A   9       9.683  14.298 -12.313  1.00  1.25           H  
ATOM    131 1HG1 VAL A   9       8.925  14.227 -14.641  1.00  1.25           H  
ATOM    132 2HG1 VAL A   9      10.598  14.802 -14.498  1.00  1.25           H  
ATOM    133 3HG1 VAL A   9      10.292  13.154 -15.042  1.00  1.25           H  
ATOM    134 1HG2 VAL A   9       8.134  12.580 -12.988  1.00  1.25           H  
ATOM    135 2HG2 VAL A   9       9.467  11.470 -13.372  1.00  1.25           H  
ATOM    136 3HG2 VAL A   9       9.173  11.970 -11.688  1.00  1.25           H  
ATOM    137  N   VAL A  10      13.233  14.364 -13.699  1.00  1.04           N  
ATOM    138  CA  VAL A  10      14.052  15.542 -13.906  1.00  1.04           C  
ATOM    139  C   VAL A  10      13.350  16.470 -14.864  1.00  1.04           C  
ATOM    140  O   VAL A  10      13.030  16.077 -15.979  1.00  1.04           O  
ATOM    141  CB  VAL A  10      15.429  15.178 -14.482  1.00  1.04           C  
ATOM    142  CG1 VAL A  10      16.237  16.457 -14.735  1.00  1.04           C  
ATOM    143  CG2 VAL A  10      16.150  14.255 -13.515  1.00  1.04           C  
ATOM    144  H   VAL A  10      13.336  13.551 -14.293  1.00  1.04           H  
ATOM    145  HA  VAL A  10      14.190  16.055 -12.953  1.00  1.04           H  
ATOM    146  HB  VAL A  10      15.296  14.678 -15.442  1.00  1.04           H  
ATOM    147 1HG1 VAL A  10      17.208  16.202 -15.159  1.00  1.04           H  
ATOM    148 2HG1 VAL A  10      15.700  17.098 -15.422  1.00  1.04           H  
ATOM    149 3HG1 VAL A  10      16.380  16.985 -13.793  1.00  1.04           H  
ATOM    150 1HG2 VAL A  10      17.126  13.990 -13.924  1.00  1.04           H  
ATOM    151 2HG2 VAL A  10      16.283  14.765 -12.560  1.00  1.04           H  
ATOM    152 3HG2 VAL A  10      15.561  13.350 -13.363  1.00  1.04           H  
ATOM    153  N   CYS A  11      13.112  17.691 -14.426  1.00  0.89           N  
ATOM    154  CA  CYS A  11      12.455  18.688 -15.258  1.00  0.89           C  
ATOM    155  C   CYS A  11      13.273  19.963 -15.287  1.00  0.89           C  
ATOM    156  O   CYS A  11      14.052  20.226 -14.371  1.00  0.89           O  
ATOM    157  CB  CYS A  11      11.060  19.002 -14.732  1.00  0.89           C  
ATOM    158  SG  CYS A  11       9.938  17.578 -14.634  1.00  0.89           S  
ATOM    159  H   CYS A  11      13.391  17.937 -13.487  1.00  0.89           H  
ATOM    160  HA  CYS A  11      12.371  18.304 -16.269  1.00  0.89           H  
ATOM    161 1HB  CYS A  11      11.148  19.419 -13.735  1.00  0.89           H  
ATOM    162 2HB  CYS A  11      10.599  19.759 -15.359  1.00  0.89           H  
ATOM    163  N   CYS A  12      13.074  20.772 -16.316  1.00  0.78           N  
ATOM    164  CA  CYS A  12      13.722  22.071 -16.367  1.00  0.78           C  
ATOM    165  C   CYS A  12      12.705  23.175 -16.144  1.00  0.78           C  
ATOM    166  O   CYS A  12      11.617  23.151 -16.718  1.00  0.78           O  
ATOM    167  CB  CYS A  12      14.390  22.283 -17.718  1.00  0.78           C  
ATOM    168  SG  CYS A  12      15.654  21.077 -18.095  1.00  0.78           S  
ATOM    169  H   CYS A  12      12.449  20.497 -17.061  1.00  0.78           H  
ATOM    170  HA  CYS A  12      14.478  22.123 -15.584  1.00  0.78           H  
ATOM    171 1HB  CYS A  12      13.639  22.246 -18.507  1.00  0.78           H  
ATOM    172 2HB  CYS A  12      14.844  23.273 -17.742  1.00  0.78           H  
ATOM    173  N   PHE A  13      13.065  24.153 -15.333  1.00  0.72           N  
ATOM    174  CA  PHE A  13      12.173  25.274 -15.068  1.00  0.72           C  
ATOM    175  C   PHE A  13      12.754  26.559 -15.647  1.00  0.72           C  
ATOM    176  O   PHE A  13      12.155  27.633 -15.579  1.00  0.72           O  
ATOM    177  CB  PHE A  13      11.936  25.341 -13.572  1.00  0.72           C  
ATOM    178  CG  PHE A  13      11.320  24.040 -13.099  1.00  0.72           C  
ATOM    179  CD1 PHE A  13      12.095  23.080 -12.463  1.00  0.72           C  
ATOM    180  CD2 PHE A  13       9.980  23.763 -13.320  1.00  0.72           C  
ATOM    181  CE1 PHE A  13      11.541  21.881 -12.056  1.00  0.72           C  
ATOM    182  CE2 PHE A  13       9.426  22.563 -12.912  1.00  0.72           C  
ATOM    183  CZ  PHE A  13      10.206  21.626 -12.280  1.00  0.72           C  
ATOM    184  H   PHE A  13      13.964  24.107 -14.872  1.00  0.72           H  
ATOM    185  HA  PHE A  13      11.215  25.087 -15.555  1.00  0.72           H  
ATOM    186 1HB  PHE A  13      12.875  25.503 -13.045  1.00  0.72           H  
ATOM    187 2HB  PHE A  13      11.261  26.161 -13.332  1.00  0.72           H  
ATOM    188  HD1 PHE A  13      13.153  23.275 -12.291  1.00  0.72           H  
ATOM    189  HD2 PHE A  13       9.362  24.505 -13.826  1.00  0.72           H  
ATOM    190  HE1 PHE A  13      12.164  21.134 -11.561  1.00  0.72           H  
ATOM    191  HE2 PHE A  13       8.371  22.358 -13.093  1.00  0.72           H  
ATOM    192  HZ  PHE A  13       9.770  20.680 -11.961  1.00  0.72           H  
ATOM    193  N   LYS A  14      13.950  26.415 -16.200  1.00  0.68           N  
ATOM    194  CA  LYS A  14      14.714  27.474 -16.838  1.00  0.68           C  
ATOM    195  C   LYS A  14      15.696  26.820 -17.797  1.00  0.68           C  
ATOM    196  O   LYS A  14      16.348  25.839 -17.437  1.00  0.68           O  
ATOM    197  CB  LYS A  14      15.447  28.342 -15.812  1.00  0.68           C  
ATOM    198  CG  LYS A  14      16.191  29.529 -16.420  1.00  0.68           C  
ATOM    199  CD  LYS A  14      16.810  30.418 -15.352  1.00  0.68           C  
ATOM    200  CE  LYS A  14      17.558  31.586 -15.982  1.00  0.68           C  
ATOM    201  NZ  LYS A  14      18.173  32.472 -14.955  1.00  0.68           N  
ATOM    202  H   LYS A  14      14.347  25.491 -16.206  1.00  0.68           H  
ATOM    203  HA  LYS A  14      14.040  28.104 -17.418  1.00  0.68           H  
ATOM    204 1HB  LYS A  14      14.731  28.731 -15.086  1.00  0.68           H  
ATOM    205 2HB  LYS A  14      16.169  27.734 -15.269  1.00  0.68           H  
ATOM    206 1HG  LYS A  14      16.984  29.164 -17.079  1.00  0.68           H  
ATOM    207 2HG  LYS A  14      15.498  30.121 -17.016  1.00  0.68           H  
ATOM    208 1HD  LYS A  14      16.026  30.803 -14.698  1.00  0.68           H  
ATOM    209 2HD  LYS A  14      17.506  29.832 -14.751  1.00  0.68           H  
ATOM    210 1HE  LYS A  14      18.343  31.197 -16.630  1.00  0.68           H  
ATOM    211 2HE  LYS A  14      16.863  32.172 -16.583  1.00  0.68           H  
ATOM    212 1HZ  LYS A  14      18.658  33.231 -15.412  1.00  0.68           H  
ATOM    213 2HZ  LYS A  14      17.450  32.846 -14.356  1.00  0.68           H  
ATOM    214 3HZ  LYS A  14      18.828  31.940 -14.400  1.00  0.68           H  
ATOM    215  N   LEU A  15      15.792  27.346 -19.008  1.00  0.66           N  
ATOM    216  CA  LEU A  15      16.724  26.805 -19.988  1.00  0.66           C  
ATOM    217  C   LEU A  15      17.860  27.796 -20.190  1.00  0.66           C  
ATOM    218  O   LEU A  15      17.644  29.005 -20.085  1.00  0.66           O  
ATOM    219  CB  LEU A  15      15.989  26.540 -21.305  1.00  0.66           C  
ATOM    220  CG  LEU A  15      14.740  25.613 -21.179  1.00  0.66           C  
ATOM    221  CD1 LEU A  15      14.103  25.439 -22.499  1.00  0.66           C  
ATOM    222  CD2 LEU A  15      15.137  24.298 -20.630  1.00  0.66           C  
ATOM    223  H   LEU A  15      15.220  28.143 -19.250  1.00  0.66           H  
ATOM    224  HA  LEU A  15      17.142  25.871 -19.617  1.00  0.66           H  
ATOM    225 1HB  LEU A  15      15.671  27.490 -21.728  1.00  0.66           H  
ATOM    226 2HB  LEU A  15      16.687  26.071 -22.000  1.00  0.66           H  
ATOM    227  HG  LEU A  15      14.014  26.082 -20.515  1.00  0.66           H  
ATOM    228 1HD1 LEU A  15      13.227  24.803 -22.407  1.00  0.66           H  
ATOM    229 2HD1 LEU A  15      13.815  26.405 -22.901  1.00  0.66           H  
ATOM    230 3HD1 LEU A  15      14.806  24.972 -23.144  1.00  0.66           H  
ATOM    231 1HD2 LEU A  15      14.257  23.665 -20.534  1.00  0.66           H  
ATOM    232 2HD2 LEU A  15      15.859  23.822 -21.296  1.00  0.66           H  
ATOM    233 3HD2 LEU A  15      15.579  24.456 -19.658  1.00  0.66           H  
ATOM    234  N   ILE A  16      19.062  27.308 -20.483  1.00  0.66           N  
ATOM    235  CA  ILE A  16      20.164  28.219 -20.744  1.00  0.66           C  
ATOM    236  C   ILE A  16      19.830  29.047 -21.982  1.00  0.66           C  
ATOM    237  O   ILE A  16      19.320  28.512 -22.969  1.00  0.66           O  
ATOM    238  CB  ILE A  16      21.487  27.450 -20.963  1.00  0.66           C  
ATOM    239  CG1 ILE A  16      22.673  28.419 -20.891  1.00  0.66           C  
ATOM    240  CG2 ILE A  16      21.481  26.777 -22.302  1.00  0.66           C  
ATOM    241  CD1 ILE A  16      24.021  27.755 -20.821  1.00  0.66           C  
ATOM    242  H   ILE A  16      19.223  26.302 -20.537  1.00  0.66           H  
ATOM    243  HA  ILE A  16      20.281  28.890 -19.895  1.00  0.66           H  
ATOM    244  HB  ILE A  16      21.606  26.703 -20.184  1.00  0.66           H  
ATOM    245 1HG1 ILE A  16      22.663  29.022 -21.761  1.00  0.66           H  
ATOM    246 2HG1 ILE A  16      22.557  29.060 -20.019  1.00  0.66           H  
ATOM    247 1HG2 ILE A  16      22.417  26.241 -22.443  1.00  0.66           H  
ATOM    248 2HG2 ILE A  16      20.656  26.084 -22.357  1.00  0.66           H  
ATOM    249 3HG2 ILE A  16      21.375  27.538 -23.076  1.00  0.66           H  
ATOM    250 1HD1 ILE A  16      24.800  28.517 -20.794  1.00  0.66           H  
ATOM    251 2HD1 ILE A  16      24.083  27.144 -19.931  1.00  0.66           H  
ATOM    252 3HD1 ILE A  16      24.150  27.141 -21.702  1.00  0.66           H  
ATOM    253  N   THR A  17      20.142  30.343 -21.947  1.00  0.66           N  
ATOM    254  CA  THR A  17      19.861  31.213 -23.088  1.00  0.66           C  
ATOM    255  C   THR A  17      21.090  31.399 -23.975  1.00  0.66           C  
ATOM    256  O   THR A  17      20.992  31.835 -25.122  1.00  0.66           O  
ATOM    257  CB  THR A  17      19.349  32.575 -22.595  1.00  0.66           C  
ATOM    258  OG1 THR A  17      20.364  33.220 -21.808  1.00  0.66           O  
ATOM    259  CG2 THR A  17      18.110  32.365 -21.735  1.00  0.66           C  
ATOM    260  H   THR A  17      20.548  30.730 -21.109  1.00  0.66           H  
ATOM    261  HA  THR A  17      19.078  30.750 -23.689  1.00  0.66           H  
ATOM    262  HB  THR A  17      19.099  33.206 -23.448  1.00  0.66           H  
ATOM    263  HG1 THR A  17      21.067  33.541 -22.387  1.00  0.66           H  
ATOM    264 1HG2 THR A  17      17.743  33.328 -21.380  1.00  0.66           H  
ATOM    265 2HG2 THR A  17      17.336  31.876 -22.326  1.00  0.66           H  
ATOM    266 3HG2 THR A  17      18.361  31.735 -20.879  1.00  0.66           H  
ATOM    267  N   GLU A  18      22.242  31.063 -23.424  1.00  0.67           N  
ATOM    268  CA  GLU A  18      23.519  31.160 -24.107  1.00  0.67           C  
ATOM    269  C   GLU A  18      23.881  29.775 -24.643  1.00  0.67           C  
ATOM    270  O   GLU A  18      23.472  28.777 -24.061  1.00  0.67           O  
ATOM    271  CB  GLU A  18      24.595  31.668 -23.140  1.00  0.67           C  
ATOM    272  CG  GLU A  18      24.360  33.086 -22.639  1.00  0.67           C  
ATOM    273  CD  GLU A  18      25.435  33.573 -21.694  1.00  0.67           C  
ATOM    274  OE1 GLU A  18      26.311  32.807 -21.372  1.00  0.67           O  
ATOM    275  OE2 GLU A  18      25.377  34.715 -21.299  1.00  0.67           O  
ATOM    276  H   GLU A  18      22.219  30.718 -22.479  1.00  0.67           H  
ATOM    277  HA  GLU A  18      23.411  31.864 -24.928  1.00  0.67           H  
ATOM    278 1HB  GLU A  18      24.629  31.012 -22.270  1.00  0.67           H  
ATOM    279 2HB  GLU A  18      25.576  31.628 -23.609  1.00  0.67           H  
ATOM    280 1HG  GLU A  18      24.312  33.756 -23.497  1.00  0.67           H  
ATOM    281 2HG  GLU A  18      23.396  33.119 -22.133  1.00  0.67           H  
ATOM    282  N   PRO A  19      24.613  29.662 -25.748  1.00  0.68           N  
ATOM    283  CA  PRO A  19      25.085  28.403 -26.263  1.00  0.68           C  
ATOM    284  C   PRO A  19      26.142  27.808 -25.360  1.00  0.68           C  
ATOM    285  O   PRO A  19      26.917  28.532 -24.734  1.00  0.68           O  
ATOM    286  CB  PRO A  19      25.642  28.788 -27.634  1.00  0.68           C  
ATOM    287  CG  PRO A  19      26.014  30.255 -27.503  1.00  0.68           C  
ATOM    288  CD  PRO A  19      24.983  30.839 -26.548  1.00  0.68           C  
ATOM    289  HA  PRO A  19      24.243  27.723 -26.354  1.00  0.68           H  
ATOM    290 1HB  PRO A  19      26.503  28.147 -27.873  1.00  0.68           H  
ATOM    291 2HB  PRO A  19      24.884  28.604 -28.408  1.00  0.68           H  
ATOM    292 1HG  PRO A  19      27.042  30.349 -27.122  1.00  0.68           H  
ATOM    293 2HG  PRO A  19      25.998  30.738 -28.492  1.00  0.68           H  
ATOM    294 1HD  PRO A  19      25.461  31.613 -25.937  1.00  0.68           H  
ATOM    295 2HD  PRO A  19      24.108  31.219 -27.101  1.00  0.68           H  
ATOM    296  N   ILE A  20      26.222  26.492 -25.351  1.00  0.69           N  
ATOM    297  CA  ILE A  20      27.267  25.798 -24.624  1.00  0.69           C  
ATOM    298  C   ILE A  20      28.250  25.302 -25.677  1.00  0.69           C  
ATOM    299  O   ILE A  20      27.832  24.558 -26.565  1.00  0.69           O  
ATOM    300  CB  ILE A  20      26.720  24.588 -23.867  1.00  0.69           C  
ATOM    301  CG1 ILE A  20      25.652  24.995 -22.893  1.00  0.69           C  
ATOM    302  CG2 ILE A  20      27.855  23.879 -23.135  1.00  0.69           C  
ATOM    303  CD1 ILE A  20      24.912  23.807 -22.318  1.00  0.69           C  
ATOM    304  H   ILE A  20      25.539  25.955 -25.871  1.00  0.69           H  
ATOM    305  HA  ILE A  20      27.726  26.473 -23.914  1.00  0.69           H  
ATOM    306  HB  ILE A  20      26.264  23.918 -24.567  1.00  0.69           H  
ATOM    307 1HG1 ILE A  20      26.096  25.565 -22.078  1.00  0.69           H  
ATOM    308 2HG1 ILE A  20      24.936  25.634 -23.410  1.00  0.69           H  
ATOM    309 1HG2 ILE A  20      27.466  23.008 -22.611  1.00  0.69           H  
ATOM    310 2HG2 ILE A  20      28.613  23.562 -23.854  1.00  0.69           H  
ATOM    311 3HG2 ILE A  20      28.306  24.561 -22.417  1.00  0.69           H  
ATOM    312 1HD1 ILE A  20      24.148  24.156 -21.652  1.00  0.69           H  
ATOM    313 2HD1 ILE A  20      24.454  23.237 -23.118  1.00  0.69           H  
ATOM    314 3HD1 ILE A  20      25.607  23.167 -21.777  1.00  0.69           H  
ATOM    315  N   PRO A  21      29.529  25.701 -25.667  1.00  0.69           N  
ATOM    316  CA  PRO A  21      30.486  25.280 -26.664  1.00  0.69           C  
ATOM    317  C   PRO A  21      30.445  23.770 -26.744  1.00  0.69           C  
ATOM    318  O   PRO A  21      30.561  23.079 -25.733  1.00  0.69           O  
ATOM    319  CB  PRO A  21      31.805  25.812 -26.093  1.00  0.69           C  
ATOM    320  CG  PRO A  21      31.388  27.035 -25.298  1.00  0.69           C  
ATOM    321  CD  PRO A  21      30.051  26.653 -24.671  1.00  0.69           C  
ATOM    322  HA  PRO A  21      30.239  25.741 -27.633  1.00  0.69           H  
ATOM    323 1HB  PRO A  21      32.289  25.044 -25.462  1.00  0.69           H  
ATOM    324 2HB  PRO A  21      32.504  26.045 -26.908  1.00  0.69           H  
ATOM    325 1HG  PRO A  21      32.157  27.270 -24.542  1.00  0.69           H  
ATOM    326 2HG  PRO A  21      31.312  27.911 -25.958  1.00  0.69           H  
ATOM    327 1HD  PRO A  21      30.187  26.170 -23.691  1.00  0.69           H  
ATOM    328 2HD  PRO A  21      29.430  27.564 -24.620  1.00  0.69           H  
ATOM    329  N   ILE A  22      30.402  23.253 -27.958  1.00  0.70           N  
ATOM    330  CA  ILE A  22      30.291  21.818 -28.161  1.00  0.70           C  
ATOM    331  C   ILE A  22      31.457  21.040 -27.584  1.00  0.70           C  
ATOM    332  O   ILE A  22      31.277  19.956 -27.033  1.00  0.70           O  
ATOM    333  CB  ILE A  22      30.083  21.477 -29.630  1.00  0.70           C  
ATOM    334  CG1 ILE A  22      28.703  21.961 -30.062  1.00  0.70           C  
ATOM    335  CG2 ILE A  22      30.174  20.020 -29.819  1.00  0.70           C  
ATOM    336  CD1 ILE A  22      28.446  21.878 -31.557  1.00  0.70           C  
ATOM    337  H   ILE A  22      30.358  23.869 -28.756  1.00  0.70           H  
ATOM    338  HA  ILE A  22      29.399  21.486 -27.641  1.00  0.70           H  
ATOM    339  HB  ILE A  22      30.834  21.976 -30.241  1.00  0.70           H  
ATOM    340 1HG1 ILE A  22      27.969  21.374 -29.542  1.00  0.70           H  
ATOM    341 2HG1 ILE A  22      28.586  23.000 -29.752  1.00  0.70           H  
ATOM    342 1HG2 ILE A  22      30.016  19.799 -30.868  1.00  0.70           H  
ATOM    343 2HG2 ILE A  22      31.164  19.673 -29.516  1.00  0.70           H  
ATOM    344 3HG2 ILE A  22      29.411  19.521 -29.217  1.00  0.70           H  
ATOM    345 1HD1 ILE A  22      27.439  22.241 -31.774  1.00  0.70           H  
ATOM    346 2HD1 ILE A  22      29.174  22.489 -32.089  1.00  0.70           H  
ATOM    347 3HD1 ILE A  22      28.533  20.840 -31.887  1.00  0.70           H  
ATOM    348  N   ASP A  23      32.657  21.587 -27.716  1.00  0.69           N  
ATOM    349  CA  ASP A  23      33.867  20.941 -27.222  1.00  0.69           C  
ATOM    350  C   ASP A  23      33.826  20.656 -25.713  1.00  0.69           C  
ATOM    351  O   ASP A  23      34.560  19.793 -25.230  1.00  0.69           O  
ATOM    352  CB  ASP A  23      35.091  21.814 -27.513  1.00  0.69           C  
ATOM    353  CG  ASP A  23      35.486  21.875 -28.997  1.00  0.69           C  
ATOM    354  OD1 ASP A  23      34.998  21.083 -29.769  1.00  0.69           O  
ATOM    355  OD2 ASP A  23      36.273  22.725 -29.337  1.00  0.69           O  
ATOM    356  H   ASP A  23      32.729  22.482 -28.173  1.00  0.69           H  
ATOM    357  HA  ASP A  23      33.980  19.989 -27.742  1.00  0.69           H  
ATOM    358 1HB  ASP A  23      34.899  22.829 -27.156  1.00  0.69           H  
ATOM    359 2HB  ASP A  23      35.941  21.433 -26.947  1.00  0.69           H  
ATOM    360  N   ASP A  24      33.007  21.403 -24.956  1.00  0.69           N  
ATOM    361  CA  ASP A  24      32.932  21.215 -23.516  1.00  0.69           C  
ATOM    362  C   ASP A  24      31.796  20.291 -23.095  1.00  0.69           C  
ATOM    363  O   ASP A  24      31.556  20.122 -21.893  1.00  0.69           O  
ATOM    364  CB  ASP A  24      32.783  22.557 -22.805  1.00  0.69           C  
ATOM    365  CG  ASP A  24      34.053  23.459 -22.944  1.00  0.69           C  
ATOM    366  OD1 ASP A  24      35.153  22.937 -23.136  1.00  0.69           O  
ATOM    367  OD2 ASP A  24      33.923  24.642 -22.799  1.00  0.69           O  
ATOM    368  H   ASP A  24      32.374  22.079 -25.382  1.00  0.69           H  
ATOM    369  HA  ASP A  24      33.860  20.759 -23.192  1.00  0.69           H  
ATOM    370 1HB  ASP A  24      31.925  23.093 -23.232  1.00  0.69           H  
ATOM    371 2HB  ASP A  24      32.576  22.392 -21.749  1.00  0.69           H  
ATOM    372  N   ILE A  25      31.082  19.713 -24.068  1.00  0.69           N  
ATOM    373  CA  ILE A  25      29.956  18.836 -23.766  1.00  0.69           C  
ATOM    374  C   ILE A  25      30.366  17.386 -23.985  1.00  0.69           C  
ATOM    375  O   ILE A  25      30.920  17.043 -25.031  1.00  0.69           O  
ATOM    376  CB  ILE A  25      28.726  19.133 -24.636  1.00  0.69           C  
ATOM    377  CG1 ILE A  25      28.260  20.568 -24.473  1.00  0.69           C  
ATOM    378  CG2 ILE A  25      27.620  18.250 -24.168  1.00  0.69           C  
ATOM    379  CD1 ILE A  25      27.194  20.961 -25.492  1.00  0.69           C  
ATOM    380  H   ILE A  25      31.315  19.876 -25.050  1.00  0.69           H  
ATOM    381  HA  ILE A  25      29.672  18.957 -22.729  1.00  0.69           H  
ATOM    382  HB  ILE A  25      28.947  18.957 -25.692  1.00  0.69           H  
ATOM    383 1HG1 ILE A  25      27.863  20.707 -23.470  1.00  0.69           H  
ATOM    384 2HG1 ILE A  25      29.117  21.232 -24.606  1.00  0.69           H  
ATOM    385 1HG2 ILE A  25      26.772  18.477 -24.755  1.00  0.69           H  
ATOM    386 2HG2 ILE A  25      27.883  17.204 -24.283  1.00  0.69           H  
ATOM    387 3HG2 ILE A  25      27.412  18.450 -23.120  1.00  0.69           H  
ATOM    388 1HD1 ILE A  25      26.910  21.982 -25.351  1.00  0.69           H  
ATOM    389 2HD1 ILE A  25      27.585  20.839 -26.491  1.00  0.69           H  
ATOM    390 3HD1 ILE A  25      26.329  20.331 -25.370  1.00  0.69           H  
ATOM    391  N   VAL A  26      30.130  16.538 -22.988  1.00  0.68           N  
ATOM    392  CA  VAL A  26      30.527  15.144 -23.102  1.00  0.68           C  
ATOM    393  C   VAL A  26      29.362  14.169 -23.249  1.00  0.68           C  
ATOM    394  O   VAL A  26      29.545  13.079 -23.791  1.00  0.68           O  
ATOM    395  CB  VAL A  26      31.395  14.749 -21.892  1.00  0.68           C  
ATOM    396  CG1 VAL A  26      32.658  15.596 -21.895  1.00  0.68           C  
ATOM    397  CG2 VAL A  26      30.630  14.957 -20.584  1.00  0.68           C  
ATOM    398  H   VAL A  26      29.657  16.869 -22.149  1.00  0.68           H  
ATOM    399  HA  VAL A  26      31.149  15.047 -23.990  1.00  0.68           H  
ATOM    400  HB  VAL A  26      31.684  13.705 -21.987  1.00  0.68           H  
ATOM    401 1HG1 VAL A  26      33.287  15.306 -21.059  1.00  0.68           H  
ATOM    402 2HG1 VAL A  26      33.199  15.439 -22.826  1.00  0.68           H  
ATOM    403 3HG1 VAL A  26      32.388  16.648 -21.806  1.00  0.68           H  
ATOM    404 1HG2 VAL A  26      31.258  14.681 -19.739  1.00  0.68           H  
ATOM    405 2HG2 VAL A  26      30.368  15.988 -20.500  1.00  0.68           H  
ATOM    406 3HG2 VAL A  26      29.729  14.353 -20.569  1.00  0.68           H  
ATOM    407  N   ASP A  27      28.163  14.558 -22.817  1.00  0.68           N  
ATOM    408  CA  ASP A  27      27.026  13.642 -22.942  1.00  0.68           C  
ATOM    409  C   ASP A  27      25.695  14.393 -22.914  1.00  0.68           C  
ATOM    410  O   ASP A  27      25.666  15.613 -22.731  1.00  0.68           O  
ATOM    411  CB  ASP A  27      27.092  12.586 -21.820  1.00  0.68           C  
ATOM    412  CG  ASP A  27      26.450  11.223 -22.157  1.00  0.68           C  
ATOM    413  OD1 ASP A  27      25.626  11.169 -23.040  1.00  0.68           O  
ATOM    414  OD2 ASP A  27      26.800  10.257 -21.515  1.00  0.68           O  
ATOM    415  H   ASP A  27      28.070  15.462 -22.357  1.00  0.68           H  
ATOM    416  HA  ASP A  27      27.099  13.131 -23.902  1.00  0.68           H  
ATOM    417 1HB  ASP A  27      28.132  12.411 -21.546  1.00  0.68           H  
ATOM    418 2HB  ASP A  27      26.591  12.979 -20.938  1.00  0.68           H  
ATOM    419  N   TRP A  28      24.591  13.670 -23.122  1.00  0.70           N  
ATOM    420  CA  TRP A  28      23.277  14.321 -23.097  1.00  0.70           C  
ATOM    421  C   TRP A  28      22.090  13.372 -22.866  1.00  0.70           C  
ATOM    422  O   TRP A  28      22.182  12.164 -23.089  1.00  0.70           O  
ATOM    423  CB  TRP A  28      23.057  15.029 -24.425  1.00  0.70           C  
ATOM    424  CG  TRP A  28      22.920  14.074 -25.560  1.00  0.70           C  
ATOM    425  CD1 TRP A  28      23.899  13.391 -26.224  1.00  0.70           C  
ATOM    426  CD2 TRP A  28      21.697  13.744 -26.217  1.00  0.70           C  
ATOM    427  NE1 TRP A  28      23.357  12.664 -27.244  1.00  0.70           N  
ATOM    428  CE2 TRP A  28      22.014  12.878 -27.266  1.00  0.70           C  
ATOM    429  CE3 TRP A  28      20.372  14.132 -26.026  1.00  0.70           C  
ATOM    430  CZ2 TRP A  28      21.049  12.396 -28.122  1.00  0.70           C  
ATOM    431  CZ3 TRP A  28      19.429  13.661 -26.892  1.00  0.70           C  
ATOM    432  CH2 TRP A  28      19.749  12.813 -27.914  1.00  0.70           C  
ATOM    433  H   TRP A  28      24.696  12.664 -23.274  1.00  0.70           H  
ATOM    434  HA  TRP A  28      23.289  15.050 -22.293  1.00  0.70           H  
ATOM    435 1HB  TRP A  28      22.152  15.642 -24.367  1.00  0.70           H  
ATOM    436 2HB  TRP A  28      23.883  15.695 -24.632  1.00  0.70           H  
ATOM    437  HD1 TRP A  28      24.950  13.411 -25.981  1.00  0.70           H  
ATOM    438  HE1 TRP A  28      23.866  12.071 -27.883  1.00  0.70           H  
ATOM    439  HE3 TRP A  28      20.105  14.814 -25.224  1.00  0.70           H  
ATOM    440  HZ2 TRP A  28      21.281  11.734 -28.939  1.00  0.70           H  
ATOM    441  HZ3 TRP A  28      18.437  13.990 -26.756  1.00  0.70           H  
ATOM    442  HH2 TRP A  28      18.964  12.464 -28.582  1.00  0.70           H  
ATOM    443  N   THR A  29      20.947  13.952 -22.497  1.00  0.73           N  
ATOM    444  CA  THR A  29      19.686  13.212 -22.380  1.00  0.73           C  
ATOM    445  C   THR A  29      18.462  14.097 -22.617  1.00  0.73           C  
ATOM    446  O   THR A  29      18.510  15.310 -22.422  1.00  0.73           O  
ATOM    447  CB  THR A  29      19.564  12.532 -21.008  1.00  0.73           C  
ATOM    448  OG1 THR A  29      18.381  11.714 -20.982  1.00  0.73           O  
ATOM    449  CG2 THR A  29      19.498  13.550 -19.918  1.00  0.73           C  
ATOM    450  H   THR A  29      20.978  14.948 -22.281  1.00  0.73           H  
ATOM    451  HA  THR A  29      19.679  12.433 -23.143  1.00  0.73           H  
ATOM    452  HB  THR A  29      20.432  11.893 -20.848  1.00  0.73           H  
ATOM    453  HG1 THR A  29      17.591  12.278 -21.021  1.00  0.73           H  
ATOM    454 1HG2 THR A  29      19.417  13.051 -18.955  1.00  0.73           H  
ATOM    455 2HG2 THR A  29      20.411  14.135 -19.949  1.00  0.73           H  
ATOM    456 3HG2 THR A  29      18.629  14.193 -20.070  1.00  0.73           H  
ATOM    457  N   LYS A  30      17.345  13.497 -23.027  1.00  0.79           N  
ATOM    458  CA  LYS A  30      16.125  14.293 -23.193  1.00  0.79           C  
ATOM    459  C   LYS A  30      15.188  14.186 -22.006  1.00  0.79           C  
ATOM    460  O   LYS A  30      15.116  13.148 -21.344  1.00  0.79           O  
ATOM    461  CB  LYS A  30      15.306  13.870 -24.414  1.00  0.79           C  
ATOM    462  CG  LYS A  30      15.960  14.045 -25.716  1.00  0.79           C  
ATOM    463  CD  LYS A  30      14.996  13.772 -26.862  1.00  0.79           C  
ATOM    464  CE  LYS A  30      15.666  13.963 -28.220  1.00  0.79           C  
ATOM    465  NZ  LYS A  30      14.716  13.715 -29.347  1.00  0.79           N  
ATOM    466  H   LYS A  30      17.341  12.500 -23.202  1.00  0.79           H  
ATOM    467  HA  LYS A  30      16.399  15.341 -23.303  1.00  0.79           H  
ATOM    468 1HB  LYS A  30      15.024  12.823 -24.316  1.00  0.79           H  
ATOM    469 2HB  LYS A  30      14.386  14.452 -24.437  1.00  0.79           H  
ATOM    470 1HG  LYS A  30      16.393  15.039 -25.801  1.00  0.79           H  
ATOM    471 2HG  LYS A  30      16.738  13.303 -25.757  1.00  0.79           H  
ATOM    472 1HD  LYS A  30      14.626  12.749 -26.789  1.00  0.79           H  
ATOM    473 2HD  LYS A  30      14.146  14.452 -26.786  1.00  0.79           H  
ATOM    474 1HE  LYS A  30      16.046  14.982 -28.291  1.00  0.79           H  
ATOM    475 2HE  LYS A  30      16.500  13.269 -28.306  1.00  0.79           H  
ATOM    476 1HZ  LYS A  30      15.193  13.849 -30.227  1.00  0.79           H  
ATOM    477 2HZ  LYS A  30      14.367  12.768 -29.294  1.00  0.79           H  
ATOM    478 3HZ  LYS A  30      13.942  14.361 -29.284  1.00  0.79           H  
ATOM    479  N   ILE A  31      14.431  15.253 -21.795  1.00  0.87           N  
ATOM    480  CA  ILE A  31      13.339  15.294 -20.848  1.00  0.87           C  
ATOM    481  C   ILE A  31      12.033  15.543 -21.563  1.00  0.87           C  
ATOM    482  O   ILE A  31      11.781  16.653 -22.033  1.00  0.87           O  
ATOM    483  CB  ILE A  31      13.505  16.428 -19.844  1.00  0.87           C  
ATOM    484  CG1 ILE A  31      14.758  16.278 -19.063  1.00  0.87           C  
ATOM    485  CG2 ILE A  31      12.296  16.481 -18.948  1.00  0.87           C  
ATOM    486  CD1 ILE A  31      15.043  17.473 -18.262  1.00  0.87           C  
ATOM    487  H   ILE A  31      14.613  16.089 -22.339  1.00  0.87           H  
ATOM    488  HA  ILE A  31      13.280  14.341 -20.323  1.00  0.87           H  
ATOM    489  HB  ILE A  31      13.582  17.373 -20.384  1.00  0.87           H  
ATOM    490 1HG1 ILE A  31      14.654  15.430 -18.383  1.00  0.87           H  
ATOM    491 2HG1 ILE A  31      15.597  16.094 -19.732  1.00  0.87           H  
ATOM    492 1HG2 ILE A  31      12.404  17.302 -18.263  1.00  0.87           H  
ATOM    493 2HG2 ILE A  31      11.398  16.629 -19.547  1.00  0.87           H  
ATOM    494 3HG2 ILE A  31      12.208  15.546 -18.386  1.00  0.87           H  
ATOM    495 1HD1 ILE A  31      15.938  17.307 -17.702  1.00  0.87           H  
ATOM    496 2HD1 ILE A  31      15.168  18.320 -18.927  1.00  0.87           H  
ATOM    497 3HD1 ILE A  31      14.228  17.662 -17.584  1.00  0.87           H  
ATOM    498  N   THR A  32      11.215  14.509 -21.657  1.00  0.96           N  
ATOM    499  CA  THR A  32       9.923  14.590 -22.326  1.00  0.96           C  
ATOM    500  C   THR A  32       8.882  13.978 -21.399  1.00  0.96           C  
ATOM    501  O   THR A  32       7.759  13.663 -21.794  1.00  0.96           O  
ATOM    502  CB  THR A  32       9.957  13.868 -23.685  1.00  0.96           C  
ATOM    503  OG1 THR A  32      10.285  12.484 -23.493  1.00  0.96           O  
ATOM    504  CG2 THR A  32      11.019  14.505 -24.603  1.00  0.96           C  
ATOM    505  H   THR A  32      11.498  13.618 -21.260  1.00  0.96           H  
ATOM    506  HA  THR A  32       9.661  15.639 -22.493  1.00  0.96           H  
ATOM    507  HB  THR A  32       8.978  13.946 -24.158  1.00  0.96           H  
ATOM    508  HG1 THR A  32       9.640  12.077 -22.903  1.00  0.96           H  
ATOM    509 1HG2 THR A  32      11.028  13.991 -25.561  1.00  0.96           H  
ATOM    510 2HG2 THR A  32      10.775  15.560 -24.756  1.00  0.96           H  
ATOM    511 3HG2 THR A  32      11.998  14.425 -24.148  1.00  0.96           H  
ATOM    512  N   ASP A  33       9.318  13.733 -20.173  1.00  1.03           N  
ATOM    513  CA  ASP A  33       8.532  13.054 -19.160  1.00  1.03           C  
ATOM    514  C   ASP A  33       7.265  13.772 -18.737  1.00  1.03           C  
ATOM    515  O   ASP A  33       7.217  15.006 -18.646  1.00  1.03           O  
ATOM    516  CB  ASP A  33       9.387  12.788 -17.934  1.00  1.03           C  
ATOM    517  CG  ASP A  33      10.457  11.752 -18.228  1.00  1.03           C  
ATOM    518  OD1 ASP A  33      10.421  11.197 -19.302  1.00  1.03           O  
ATOM    519  OD2 ASP A  33      11.292  11.515 -17.395  1.00  1.03           O  
ATOM    520  H   ASP A  33      10.243  14.052 -19.929  1.00  1.03           H  
ATOM    521  HA  ASP A  33       8.233  12.089 -19.570  1.00  1.03           H  
ATOM    522 1HB  ASP A  33       9.863  13.717 -17.607  1.00  1.03           H  
ATOM    523 2HB  ASP A  33       8.752  12.439 -17.113  1.00  1.03           H  
ATOM    524  N   SER A  34       6.253  12.973 -18.422  1.00  1.06           N  
ATOM    525  CA  SER A  34       5.007  13.514 -17.934  1.00  1.06           C  
ATOM    526  C   SER A  34       5.322  14.287 -16.680  1.00  1.06           C  
ATOM    527  O   SER A  34       6.197  13.878 -15.914  1.00  1.06           O  
ATOM    528  CB  SER A  34       4.013  12.409 -17.636  1.00  1.06           C  
ATOM    529  OG  SER A  34       3.678  11.704 -18.800  1.00  1.06           O  
ATOM    530  H   SER A  34       6.359  11.974 -18.533  1.00  1.06           H  
ATOM    531  HA  SER A  34       4.592  14.195 -18.679  1.00  1.06           H  
ATOM    532 1HB  SER A  34       4.437  11.727 -16.900  1.00  1.06           H  
ATOM    533 2HB  SER A  34       3.114  12.842 -17.198  1.00  1.06           H  
ATOM    534  HG  SER A  34       3.027  11.047 -18.535  1.00  1.06           H  
ATOM    535  N   ARG A  35       4.553  15.356 -16.462  1.00  1.04           N  
ATOM    536  CA  ARG A  35       4.649  16.290 -15.335  1.00  1.04           C  
ATOM    537  C   ARG A  35       5.717  17.371 -15.531  1.00  1.04           C  
ATOM    538  O   ARG A  35       5.733  18.353 -14.785  1.00  1.04           O  
ATOM    539  CB  ARG A  35       4.914  15.536 -14.032  1.00  1.04           C  
ATOM    540  CG  ARG A  35       3.775  14.592 -13.631  1.00  1.04           C  
ATOM    541  CD  ARG A  35       4.207  13.555 -12.674  1.00  1.04           C  
ATOM    542  NE  ARG A  35       5.105  12.603 -13.333  1.00  1.04           N  
ATOM    543  CZ  ARG A  35       5.505  11.423 -12.802  1.00  1.04           C  
ATOM    544  NH1 ARG A  35       5.080  11.057 -11.611  1.00  1.04           N  
ATOM    545  NH2 ARG A  35       6.322  10.628 -13.476  1.00  1.04           N  
ATOM    546  H   ARG A  35       3.859  15.564 -17.164  1.00  1.04           H  
ATOM    547  HA  ARG A  35       3.685  16.790 -15.235  1.00  1.04           H  
ATOM    548 1HB  ARG A  35       5.870  15.042 -13.996  1.00  1.04           H  
ATOM    549 2HB  ARG A  35       4.950  16.279 -13.237  1.00  1.04           H  
ATOM    550 1HG  ARG A  35       2.981  15.172 -13.163  1.00  1.04           H  
ATOM    551 2HG  ARG A  35       3.381  14.093 -14.514  1.00  1.04           H  
ATOM    552 1HD  ARG A  35       4.743  14.016 -11.846  1.00  1.04           H  
ATOM    553 2HD  ARG A  35       3.342  13.011 -12.298  1.00  1.04           H  
ATOM    554  HE  ARG A  35       5.482  12.877 -14.256  1.00  1.04           H  
ATOM    555 1HH1 ARG A  35       4.455  11.657 -11.091  1.00  1.04           H  
ATOM    556 2HH1 ARG A  35       5.382  10.177 -11.216  1.00  1.04           H  
ATOM    557 1HH2 ARG A  35       6.657  10.895 -14.392  1.00  1.04           H  
ATOM    558 2HH2 ARG A  35       6.617   9.753 -13.070  1.00  1.04           H  
ATOM    559  N   CYS A  36       6.567  17.254 -16.553  1.00  0.97           N  
ATOM    560  CA  CYS A  36       7.486  18.349 -16.804  1.00  0.97           C  
ATOM    561  C   CYS A  36       6.745  19.392 -17.639  1.00  0.97           C  
ATOM    562  O   CYS A  36       6.046  19.024 -18.580  1.00  0.97           O  
ATOM    563  CB  CYS A  36       8.753  17.883 -17.519  1.00  0.97           C  
ATOM    564  SG  CYS A  36       9.783  16.762 -16.548  1.00  0.97           S  
ATOM    565  H   CYS A  36       6.585  16.432 -17.161  1.00  0.97           H  
ATOM    566  HA  CYS A  36       7.757  18.766 -15.849  1.00  0.97           H  
ATOM    567 1HB  CYS A  36       8.475  17.358 -18.438  1.00  0.97           H  
ATOM    568 2HB  CYS A  36       9.362  18.740 -17.806  1.00  0.97           H  
ATOM    569  N   PRO A  37       6.855  20.695 -17.324  1.00  0.88           N  
ATOM    570  CA  PRO A  37       6.190  21.794 -18.014  1.00  0.88           C  
ATOM    571  C   PRO A  37       6.680  22.060 -19.437  1.00  0.88           C  
ATOM    572  O   PRO A  37       6.005  22.741 -20.211  1.00  0.88           O  
ATOM    573  CB  PRO A  37       6.512  22.987 -17.108  1.00  0.88           C  
ATOM    574  CG  PRO A  37       7.805  22.610 -16.408  1.00  0.88           C  
ATOM    575  CD  PRO A  37       7.726  21.121 -16.209  1.00  0.88           C  
ATOM    576  HA  PRO A  37       5.106  21.599 -18.019  1.00  0.88           H  
ATOM    577 1HB  PRO A  37       6.615  23.896 -17.719  1.00  0.88           H  
ATOM    578 2HB  PRO A  37       5.682  23.161 -16.409  1.00  0.88           H  
ATOM    579 1HG  PRO A  37       8.679  22.909 -17.016  1.00  0.88           H  
ATOM    580 2HG  PRO A  37       7.884  23.158 -15.465  1.00  0.88           H  
ATOM    581 1HD  PRO A  37       8.732  20.711 -16.316  1.00  0.88           H  
ATOM    582 2HD  PRO A  37       7.267  20.883 -15.233  1.00  0.88           H  
ATOM    583  N   ARG A  38       7.866  21.563 -19.779  1.00  0.79           N  
ATOM    584  CA  ARG A  38       8.424  21.825 -21.099  1.00  0.79           C  
ATOM    585  C   ARG A  38       9.450  20.773 -21.511  1.00  0.79           C  
ATOM    586  O   ARG A  38      10.282  20.359 -20.704  1.00  0.79           O  
ATOM    587  CB  ARG A  38       9.065  23.209 -21.104  1.00  0.79           C  
ATOM    588  CG  ARG A  38       9.592  23.690 -22.436  1.00  0.79           C  
ATOM    589  CD  ARG A  38      10.056  25.101 -22.366  1.00  0.79           C  
ATOM    590  NE  ARG A  38      10.546  25.565 -23.651  1.00  0.79           N  
ATOM    591  CZ  ARG A  38      11.071  26.782 -23.886  1.00  0.79           C  
ATOM    592  NH1 ARG A  38      11.169  27.663 -22.914  1.00  0.79           N  
ATOM    593  NH2 ARG A  38      11.489  27.082 -25.095  1.00  0.79           N  
ATOM    594  H   ARG A  38       8.389  21.005 -19.125  1.00  0.79           H  
ATOM    595  HA  ARG A  38       7.611  21.812 -21.824  1.00  0.79           H  
ATOM    596 1HB  ARG A  38       8.344  23.946 -20.757  1.00  0.79           H  
ATOM    597 2HB  ARG A  38       9.901  23.219 -20.403  1.00  0.79           H  
ATOM    598 1HG  ARG A  38      10.437  23.081 -22.728  1.00  0.79           H  
ATOM    599 2HG  ARG A  38       8.810  23.614 -23.191  1.00  0.79           H  
ATOM    600 1HD  ARG A  38       9.230  25.743 -22.062  1.00  0.79           H  
ATOM    601 2HD  ARG A  38      10.865  25.181 -21.641  1.00  0.79           H  
ATOM    602  HE  ARG A  38      10.499  24.920 -24.430  1.00  0.79           H  
ATOM    603 1HH1 ARG A  38      10.846  27.430 -21.986  1.00  0.79           H  
ATOM    604 2HH1 ARG A  38      11.565  28.574 -23.100  1.00  0.79           H  
ATOM    605 1HH2 ARG A  38      11.404  26.404 -25.844  1.00  0.79           H  
ATOM    606 2HH2 ARG A  38      11.903  27.983 -25.293  1.00  0.79           H  
ATOM    607  N   ASP A  39       9.402  20.343 -22.771  1.00  0.72           N  
ATOM    608  CA  ASP A  39      10.422  19.419 -23.265  1.00  0.72           C  
ATOM    609  C   ASP A  39      11.787  20.094 -23.190  1.00  0.72           C  
ATOM    610  O   ASP A  39      11.904  21.277 -23.520  1.00  0.72           O  
ATOM    611  CB  ASP A  39      10.154  18.998 -24.712  1.00  0.72           C  
ATOM    612  CG  ASP A  39       8.935  18.075 -24.877  1.00  0.72           C  
ATOM    613  OD1 ASP A  39       8.405  17.615 -23.891  1.00  0.72           O  
ATOM    614  OD2 ASP A  39       8.554  17.835 -25.999  1.00  0.72           O  
ATOM    615  H   ASP A  39       8.682  20.677 -23.394  1.00  0.72           H  
ATOM    616  HA  ASP A  39      10.432  18.538 -22.630  1.00  0.72           H  
ATOM    617 1HB  ASP A  39      10.010  19.884 -25.327  1.00  0.72           H  
ATOM    618 2HB  ASP A  39      11.033  18.477 -25.095  1.00  0.72           H  
ATOM    619  N   ALA A  40      12.827  19.351 -22.833  1.00  0.67           N  
ATOM    620  CA  ALA A  40      14.166  19.952 -22.793  1.00  0.67           C  
ATOM    621  C   ALA A  40      15.283  18.945 -22.973  1.00  0.67           C  
ATOM    622  O   ALA A  40      15.095  17.736 -22.856  1.00  0.67           O  
ATOM    623  CB  ALA A  40      14.393  20.695 -21.497  1.00  0.67           C  
ATOM    624  H   ALA A  40      12.657  18.383 -22.552  1.00  0.67           H  
ATOM    625  HA  ALA A  40      14.226  20.667 -23.603  1.00  0.67           H  
ATOM    626 1HB  ALA A  40      15.377  21.169 -21.513  1.00  0.67           H  
ATOM    627 2HB  ALA A  40      13.624  21.456 -21.374  1.00  0.67           H  
ATOM    628 3HB  ALA A  40      14.343  19.994 -20.669  1.00  0.67           H  
ATOM    629  N   VAL A  41      16.465  19.455 -23.272  1.00  0.64           N  
ATOM    630  CA  VAL A  41      17.651  18.625 -23.383  1.00  0.64           C  
ATOM    631  C   VAL A  41      18.628  18.964 -22.287  1.00  0.64           C  
ATOM    632  O   VAL A  41      18.871  20.132 -21.988  1.00  0.64           O  
ATOM    633  CB  VAL A  41      18.324  18.807 -24.757  1.00  0.64           C  
ATOM    634  CG1 VAL A  41      19.622  18.010 -24.843  1.00  0.64           C  
ATOM    635  CG2 VAL A  41      17.354  18.369 -25.818  1.00  0.64           C  
ATOM    636  H   VAL A  41      16.562  20.461 -23.409  1.00  0.64           H  
ATOM    637  HA  VAL A  41      17.367  17.579 -23.273  1.00  0.64           H  
ATOM    638  HB  VAL A  41      18.570  19.863 -24.898  1.00  0.64           H  
ATOM    639 1HG1 VAL A  41      20.062  18.174 -25.813  1.00  0.64           H  
ATOM    640 2HG1 VAL A  41      20.321  18.347 -24.077  1.00  0.64           H  
ATOM    641 3HG1 VAL A  41      19.411  16.954 -24.702  1.00  0.64           H  
ATOM    642 1HG2 VAL A  41      17.787  18.512 -26.795  1.00  0.64           H  
ATOM    643 2HG2 VAL A  41      17.113  17.319 -25.672  1.00  0.64           H  
ATOM    644 3HG2 VAL A  41      16.451  18.963 -25.734  1.00  0.64           H  
ATOM    645  N   ILE A  42      19.144  17.942 -21.642  1.00  0.63           N  
ATOM    646  CA  ILE A  42      20.135  18.148 -20.618  1.00  0.63           C  
ATOM    647  C   ILE A  42      21.486  17.801 -21.175  1.00  0.63           C  
ATOM    648  O   ILE A  42      21.681  16.696 -21.690  1.00  0.63           O  
ATOM    649  CB  ILE A  42      19.905  17.254 -19.392  1.00  0.63           C  
ATOM    650  CG1 ILE A  42      18.586  17.446 -18.810  1.00  0.63           C  
ATOM    651  CG2 ILE A  42      20.980  17.535 -18.352  1.00  0.63           C  
ATOM    652  CD1 ILE A  42      18.399  18.804 -18.376  1.00  0.63           C  
ATOM    653  H   ILE A  42      18.880  16.998 -21.904  1.00  0.63           H  
ATOM    654  HA  ILE A  42      20.135  19.191 -20.313  1.00  0.63           H  
ATOM    655  HB  ILE A  42      19.967  16.249 -19.693  1.00  0.63           H  
ATOM    656 1HG1 ILE A  42      17.819  17.194 -19.542  1.00  0.63           H  
ATOM    657 2HG1 ILE A  42      18.478  16.787 -17.948  1.00  0.63           H  
ATOM    658 1HG2 ILE A  42      20.831  16.883 -17.490  1.00  0.63           H  
ATOM    659 2HG2 ILE A  42      21.966  17.349 -18.769  1.00  0.63           H  
ATOM    660 3HG2 ILE A  42      20.915  18.579 -18.037  1.00  0.63           H  
ATOM    661 1HD1 ILE A  42      17.442  18.914 -17.938  1.00  0.63           H  
ATOM    662 2HD1 ILE A  42      19.158  19.066 -17.638  1.00  0.63           H  
ATOM    663 3HD1 ILE A  42      18.483  19.441 -19.226  1.00  0.63           H  
ATOM    664  N   PHE A  43      22.418  18.730 -21.078  1.00  0.64           N  
ATOM    665  CA  PHE A  43      23.764  18.445 -21.514  1.00  0.64           C  
ATOM    666  C   PHE A  43      24.646  18.261 -20.312  1.00  0.64           C  
ATOM    667  O   PHE A  43      24.494  18.972 -19.324  1.00  0.64           O  
ATOM    668  CB  PHE A  43      24.349  19.553 -22.366  1.00  0.64           C  
ATOM    669  CG  PHE A  43      23.758  19.695 -23.723  1.00  0.64           C  
ATOM    670  CD1 PHE A  43      22.912  20.725 -24.042  1.00  0.64           C  
ATOM    671  CD2 PHE A  43      24.052  18.756 -24.689  1.00  0.64           C  
ATOM    672  CE1 PHE A  43      22.415  20.827 -25.313  1.00  0.64           C  
ATOM    673  CE2 PHE A  43      23.556  18.853 -25.948  1.00  0.64           C  
ATOM    674  CZ  PHE A  43      22.746  19.888 -26.269  1.00  0.64           C  
ATOM    675  H   PHE A  43      22.181  19.638 -20.678  1.00  0.64           H  
ATOM    676  HA  PHE A  43      23.773  17.521 -22.092  1.00  0.64           H  
ATOM    677 1HB  PHE A  43      24.221  20.504 -21.845  1.00  0.64           H  
ATOM    678 2HB  PHE A  43      25.411  19.396 -22.473  1.00  0.64           H  
ATOM    679  HD1 PHE A  43      22.655  21.469 -23.284  1.00  0.64           H  
ATOM    680  HD2 PHE A  43      24.702  17.924 -24.425  1.00  0.64           H  
ATOM    681  HE1 PHE A  43      21.767  21.652 -25.564  1.00  0.64           H  
ATOM    682  HE2 PHE A  43      23.814  18.110 -26.695  1.00  0.64           H  
ATOM    683  HZ  PHE A  43      22.359  19.966 -27.282  1.00  0.64           H  
ATOM    684  N   LYS A  44      25.590  17.343 -20.400  1.00  0.68           N  
ATOM    685  CA  LYS A  44      26.568  17.176 -19.337  1.00  0.68           C  
ATOM    686  C   LYS A  44      27.902  17.685 -19.825  1.00  0.68           C  
ATOM    687  O   LYS A  44      28.388  17.242 -20.878  1.00  0.68           O  
ATOM    688  CB  LYS A  44      26.689  15.721 -18.894  1.00  0.68           C  
ATOM    689  CG  LYS A  44      27.701  15.510 -17.778  1.00  0.68           C  
ATOM    690  CD  LYS A  44      27.784  14.052 -17.356  1.00  0.68           C  
ATOM    691  CE  LYS A  44      28.843  13.861 -16.281  1.00  0.68           C  
ATOM    692  NZ  LYS A  44      28.938  12.441 -15.838  1.00  0.68           N  
ATOM    693  H   LYS A  44      25.643  16.760 -21.234  1.00  0.68           H  
ATOM    694  HA  LYS A  44      26.273  17.776 -18.478  1.00  0.68           H  
ATOM    695 1HB  LYS A  44      25.718  15.362 -18.552  1.00  0.68           H  
ATOM    696 2HB  LYS A  44      26.991  15.110 -19.743  1.00  0.68           H  
ATOM    697 1HG  LYS A  44      28.687  15.830 -18.124  1.00  0.68           H  
ATOM    698 2HG  LYS A  44      27.424  16.124 -16.918  1.00  0.68           H  
ATOM    699 1HD  LYS A  44      26.815  13.727 -16.970  1.00  0.68           H  
ATOM    700 2HD  LYS A  44      28.040  13.438 -18.221  1.00  0.68           H  
ATOM    701 1HE  LYS A  44      29.809  14.176 -16.676  1.00  0.68           H  
ATOM    702 2HE  LYS A  44      28.594  14.485 -15.421  1.00  0.68           H  
ATOM    703 1HZ  LYS A  44      29.650  12.355 -15.127  1.00  0.68           H  
ATOM    704 2HZ  LYS A  44      28.049  12.145 -15.461  1.00  0.68           H  
ATOM    705 3HZ  LYS A  44      29.179  11.857 -16.625  1.00  0.68           H  
ATOM    706  N   THR A  45      28.482  18.620 -19.079  1.00  0.72           N  
ATOM    707  CA  THR A  45      29.771  19.163 -19.470  1.00  0.72           C  
ATOM    708  C   THR A  45      30.930  18.299 -18.985  1.00  0.72           C  
ATOM    709  O   THR A  45      30.755  17.429 -18.137  1.00  0.72           O  
ATOM    710  CB  THR A  45      29.944  20.617 -18.994  1.00  0.72           C  
ATOM    711  OG1 THR A  45      29.973  20.699 -17.560  1.00  0.72           O  
ATOM    712  CG2 THR A  45      28.776  21.451 -19.529  1.00  0.72           C  
ATOM    713  H   THR A  45      27.990  18.973 -18.256  1.00  0.72           H  
ATOM    714  HA  THR A  45      29.808  19.176 -20.548  1.00  0.72           H  
ATOM    715  HB  THR A  45      30.879  21.018 -19.388  1.00  0.72           H  
ATOM    716  HG1 THR A  45      30.124  21.622 -17.306  1.00  0.72           H  
ATOM    717 1HG2 THR A  45      28.893  22.487 -19.213  1.00  0.72           H  
ATOM    718 2HG2 THR A  45      28.764  21.401 -20.621  1.00  0.72           H  
ATOM    719 3HG2 THR A  45      27.834  21.055 -19.136  1.00  0.72           H  
ATOM    720  N   LYS A  46      32.116  18.583 -19.504  1.00  0.76           N  
ATOM    721  CA  LYS A  46      33.372  17.904 -19.155  1.00  0.76           C  
ATOM    722  C   LYS A  46      33.843  18.018 -17.694  1.00  0.76           C  
ATOM    723  O   LYS A  46      34.647  17.204 -17.239  1.00  0.76           O  
ATOM    724  CB  LYS A  46      34.485  18.460 -20.040  1.00  0.76           C  
ATOM    725  CG  LYS A  46      34.822  19.914 -19.709  1.00  0.76           C  
ATOM    726  CD  LYS A  46      35.852  20.525 -20.619  1.00  0.76           C  
ATOM    727  CE  LYS A  46      36.154  21.949 -20.166  1.00  0.76           C  
ATOM    728  NZ  LYS A  46      37.041  22.660 -21.111  1.00  0.76           N  
ATOM    729  H   LYS A  46      32.129  19.297 -20.231  1.00  0.76           H  
ATOM    730  HA  LYS A  46      33.239  16.846 -19.359  1.00  0.76           H  
ATOM    731 1HB  LYS A  46      35.386  17.862 -19.921  1.00  0.76           H  
ATOM    732 2HB  LYS A  46      34.183  18.415 -21.090  1.00  0.76           H  
ATOM    733 1HG  LYS A  46      33.912  20.517 -19.758  1.00  0.76           H  
ATOM    734 2HG  LYS A  46      35.215  19.972 -18.699  1.00  0.76           H  
ATOM    735 1HD  LYS A  46      36.767  19.937 -20.587  1.00  0.76           H  
ATOM    736 2HD  LYS A  46      35.492  20.551 -21.640  1.00  0.76           H  
ATOM    737 1HE  LYS A  46      35.219  22.503 -20.075  1.00  0.76           H  
ATOM    738 2HE  LYS A  46      36.636  21.909 -19.188  1.00  0.76           H  
ATOM    739 1HZ  LYS A  46      37.207  23.591 -20.775  1.00  0.76           H  
ATOM    740 2HZ  LYS A  46      37.910  22.173 -21.212  1.00  0.76           H  
ATOM    741 3HZ  LYS A  46      36.558  22.715 -22.024  1.00  0.76           H  
ATOM    742  N   ASP A  47      33.372  19.031 -16.976  1.00  0.80           N  
ATOM    743  CA  ASP A  47      33.815  19.311 -15.602  1.00  0.80           C  
ATOM    744  C   ASP A  47      33.331  18.400 -14.431  1.00  0.80           C  
ATOM    745  O   ASP A  47      34.150  18.082 -13.569  1.00  0.80           O  
ATOM    746  CB  ASP A  47      33.446  20.756 -15.251  1.00  0.80           C  
ATOM    747  CG  ASP A  47      34.241  21.790 -16.045  1.00  0.80           C  
ATOM    748  OD1 ASP A  47      35.221  21.436 -16.660  1.00  0.80           O  
ATOM    749  OD2 ASP A  47      33.847  22.928 -16.042  1.00  0.80           O  
ATOM    750  H   ASP A  47      32.691  19.637 -17.408  1.00  0.80           H  
ATOM    751  HA  ASP A  47      34.904  19.250 -15.613  1.00  0.80           H  
ATOM    752 1HB  ASP A  47      32.388  20.924 -15.436  1.00  0.80           H  
ATOM    753 2HB  ASP A  47      33.617  20.922 -14.188  1.00  0.80           H  
ATOM    754  N   GLY A  48      32.055  17.960 -14.352  1.00  0.80           N  
ATOM    755  CA  GLY A  48      30.940  18.257 -15.251  1.00  0.80           C  
ATOM    756  C   GLY A  48      29.712  18.748 -14.513  1.00  0.80           C  
ATOM    757  O   GLY A  48      29.521  18.487 -13.323  1.00  0.80           O  
ATOM    758  H   GLY A  48      31.842  17.357 -13.573  1.00  0.80           H  
ATOM    759 1HA  GLY A  48      31.185  19.003 -15.982  1.00  0.80           H  
ATOM    760 2HA  GLY A  48      30.684  17.349 -15.788  1.00  0.80           H  
ATOM    761  N   LYS A  49      28.863  19.434 -15.262  1.00  0.79           N  
ATOM    762  CA  LYS A  49      27.617  19.997 -14.780  1.00  0.79           C  
ATOM    763  C   LYS A  49      26.485  19.723 -15.750  1.00  0.79           C  
ATOM    764  O   LYS A  49      26.674  19.774 -16.967  1.00  0.79           O  
ATOM    765  CB  LYS A  49      27.775  21.510 -14.594  1.00  0.79           C  
ATOM    766  CG  LYS A  49      26.518  22.229 -14.102  1.00  0.79           C  
ATOM    767  CD  LYS A  49      26.767  23.713 -13.898  1.00  0.79           C  
ATOM    768  CE  LYS A  49      25.499  24.423 -13.453  1.00  0.79           C  
ATOM    769  NZ  LYS A  49      25.726  25.883 -13.236  1.00  0.79           N  
ATOM    770  H   LYS A  49      29.132  19.623 -16.220  1.00  0.79           H  
ATOM    771  HA  LYS A  49      27.365  19.536 -13.825  1.00  0.79           H  
ATOM    772 1HB  LYS A  49      28.577  21.706 -13.881  1.00  0.79           H  
ATOM    773 2HB  LYS A  49      28.060  21.961 -15.545  1.00  0.79           H  
ATOM    774 1HG  LYS A  49      25.718  22.117 -14.836  1.00  0.79           H  
ATOM    775 2HG  LYS A  49      26.186  21.788 -13.165  1.00  0.79           H  
ATOM    776 1HD  LYS A  49      27.544  23.857 -13.146  1.00  0.79           H  
ATOM    777 2HD  LYS A  49      27.105  24.152 -14.837  1.00  0.79           H  
ATOM    778 1HE  LYS A  49      24.732  24.292 -14.218  1.00  0.79           H  
ATOM    779 2HE  LYS A  49      25.149  23.978 -12.522  1.00  0.79           H  
ATOM    780 1HZ  LYS A  49      24.864  26.319 -12.942  1.00  0.79           H  
ATOM    781 2HZ  LYS A  49      26.429  26.012 -12.521  1.00  0.79           H  
ATOM    782 3HZ  LYS A  49      26.041  26.306 -14.097  1.00  0.79           H  
ATOM    783  N   GLU A  50      25.317  19.381 -15.216  1.00  0.75           N  
ATOM    784  CA  GLU A  50      24.148  19.177 -16.059  1.00  0.75           C  
ATOM    785  C   GLU A  50      23.424  20.498 -16.315  1.00  0.75           C  
ATOM    786  O   GLU A  50      23.044  21.198 -15.372  1.00  0.75           O  
ATOM    787  CB  GLU A  50      23.215  18.150 -15.440  1.00  0.75           C  
ATOM    788  CG  GLU A  50      23.774  16.733 -15.406  1.00  0.75           C  
ATOM    789  CD  GLU A  50      22.787  15.718 -14.862  1.00  0.75           C  
ATOM    790  OE1 GLU A  50      21.692  16.100 -14.517  1.00  0.75           O  
ATOM    791  OE2 GLU A  50      23.134  14.562 -14.797  1.00  0.75           O  
ATOM    792  H   GLU A  50      25.227  19.307 -14.213  1.00  0.75           H  
ATOM    793  HA  GLU A  50      24.482  18.780 -17.007  1.00  0.75           H  
ATOM    794 1HB  GLU A  50      22.998  18.440 -14.413  1.00  0.75           H  
ATOM    795 2HB  GLU A  50      22.280  18.143 -15.970  1.00  0.75           H  
ATOM    796 1HG  GLU A  50      24.050  16.447 -16.424  1.00  0.75           H  
ATOM    797 2HG  GLU A  50      24.679  16.724 -14.800  1.00  0.75           H  
ATOM    798  N   ILE A  51      23.257  20.842 -17.590  1.00  0.70           N  
ATOM    799  CA  ILE A  51      22.635  22.102 -17.985  1.00  0.70           C  
ATOM    800  C   ILE A  51      21.448  21.910 -18.919  1.00  0.70           C  
ATOM    801  O   ILE A  51      21.538  21.195 -19.918  1.00  0.70           O  
ATOM    802  CB  ILE A  51      23.657  23.019 -18.678  1.00  0.70           C  
ATOM    803  CG1 ILE A  51      24.838  23.318 -17.739  1.00  0.70           C  
ATOM    804  CG2 ILE A  51      22.994  24.320 -19.100  1.00  0.70           C  
ATOM    805  CD1 ILE A  51      25.978  24.030 -18.423  1.00  0.70           C  
ATOM    806  H   ILE A  51      23.611  20.207 -18.303  1.00  0.70           H  
ATOM    807  HA  ILE A  51      22.277  22.603 -17.087  1.00  0.70           H  
ATOM    808  HB  ILE A  51      24.060  22.513 -19.556  1.00  0.70           H  
ATOM    809 1HG1 ILE A  51      24.487  23.924 -16.907  1.00  0.70           H  
ATOM    810 2HG1 ILE A  51      25.233  22.382 -17.347  1.00  0.70           H  
ATOM    811 1HG2 ILE A  51      23.726  24.944 -19.578  1.00  0.70           H  
ATOM    812 2HG2 ILE A  51      22.186  24.121 -19.795  1.00  0.70           H  
ATOM    813 3HG2 ILE A  51      22.601  24.832 -18.225  1.00  0.70           H  
ATOM    814 1HD1 ILE A  51      26.781  24.203 -17.706  1.00  0.70           H  
ATOM    815 2HD1 ILE A  51      26.349  23.413 -19.243  1.00  0.70           H  
ATOM    816 3HD1 ILE A  51      25.631  24.985 -18.818  1.00  0.70           H  
ATOM    817  N   CYS A  52      20.326  22.548 -18.600  1.00  0.66           N  
ATOM    818  CA  CYS A  52      19.154  22.445 -19.460  1.00  0.66           C  
ATOM    819  C   CYS A  52      19.274  23.314 -20.703  1.00  0.66           C  
ATOM    820  O   CYS A  52      19.765  24.444 -20.640  1.00  0.66           O  
ATOM    821  CB  CYS A  52      17.899  22.874 -18.734  1.00  0.66           C  
ATOM    822  SG  CYS A  52      17.367  21.890 -17.368  1.00  0.66           S  
ATOM    823  H   CYS A  52      20.287  23.115 -17.764  1.00  0.66           H  
ATOM    824  HA  CYS A  52      19.048  21.422 -19.788  1.00  0.66           H  
ATOM    825 1HB  CYS A  52      18.007  23.901 -18.388  1.00  0.66           H  
ATOM    826 2HB  CYS A  52      17.118  22.860 -19.455  1.00  0.66           H  
ATOM    827  N   ALA A  53      18.746  22.827 -21.821  1.00  0.64           N  
ATOM    828  CA  ALA A  53      18.757  23.582 -23.062  1.00  0.64           C  
ATOM    829  C   ALA A  53      17.508  23.335 -23.909  1.00  0.64           C  
ATOM    830  O   ALA A  53      16.859  22.289 -23.828  1.00  0.64           O  
ATOM    831  CB  ALA A  53      19.995  23.219 -23.845  1.00  0.64           C  
ATOM    832  H   ALA A  53      18.403  21.873 -21.824  1.00  0.64           H  
ATOM    833  HA  ALA A  53      18.782  24.643 -22.814  1.00  0.64           H  
ATOM    834 1HB  ALA A  53      20.022  23.803 -24.746  1.00  0.64           H  
ATOM    835 2HB  ALA A  53      20.878  23.429 -23.241  1.00  0.64           H  
ATOM    836 3HB  ALA A  53      19.960  22.157 -24.089  1.00  0.64           H  
ATOM    837  N   ASP A  54      17.189  24.327 -24.731  1.00  0.63           N  
ATOM    838  CA  ASP A  54      16.035  24.329 -25.622  1.00  0.63           C  
ATOM    839  C   ASP A  54      16.268  23.612 -26.969  1.00  0.63           C  
ATOM    840  O   ASP A  54      16.968  24.149 -27.819  1.00  0.63           O  
ATOM    841  CB  ASP A  54      15.632  25.785 -25.861  1.00  0.63           C  
ATOM    842  CG  ASP A  54      14.400  26.013 -26.732  1.00  0.63           C  
ATOM    843  OD1 ASP A  54      13.989  25.121 -27.457  1.00  0.63           O  
ATOM    844  OD2 ASP A  54      13.861  27.102 -26.668  1.00  0.63           O  
ATOM    845  H   ASP A  54      17.781  25.149 -24.726  1.00  0.63           H  
ATOM    846  HA  ASP A  54      15.237  23.863 -25.068  1.00  0.63           H  
ATOM    847 1HB  ASP A  54      15.463  26.276 -24.908  1.00  0.63           H  
ATOM    848 2HB  ASP A  54      16.469  26.299 -26.307  1.00  0.63           H  
ATOM    849  N   PRO A  55      15.615  22.459 -27.242  1.00  0.63           N  
ATOM    850  CA  PRO A  55      15.797  21.607 -28.412  1.00  0.63           C  
ATOM    851  C   PRO A  55      15.429  22.303 -29.720  1.00  0.63           C  
ATOM    852  O   PRO A  55      15.782  21.819 -30.807  1.00  0.63           O  
ATOM    853  CB  PRO A  55      14.869  20.416 -28.115  1.00  0.63           C  
ATOM    854  CG  PRO A  55      13.836  20.952 -27.172  1.00  0.63           C  
ATOM    855  CD  PRO A  55      14.547  21.988 -26.344  1.00  0.63           C  
ATOM    856  HA  PRO A  55      16.832  21.269 -28.459  1.00  0.63           H  
ATOM    857 1HB  PRO A  55      14.424  20.058 -29.054  1.00  0.63           H  
ATOM    858 2HB  PRO A  55      15.443  19.586 -27.708  1.00  0.63           H  
ATOM    859 1HG  PRO A  55      12.992  21.376 -27.738  1.00  0.63           H  
ATOM    860 2HG  PRO A  55      13.425  20.140 -26.551  1.00  0.63           H  
ATOM    861 1HD  PRO A  55      13.805  22.778 -26.135  1.00  0.63           H  
ATOM    862 2HD  PRO A  55      14.982  21.553 -25.450  1.00  0.63           H  
ATOM    863  N   SER A  56      14.680  23.411 -29.638  1.00  0.63           N  
ATOM    864  CA  SER A  56      14.317  24.103 -30.855  1.00  0.63           C  
ATOM    865  C   SER A  56      15.454  25.021 -31.333  1.00  0.63           C  
ATOM    866  O   SER A  56      15.421  25.503 -32.472  1.00  0.63           O  
ATOM    867  CB  SER A  56      13.019  24.873 -30.696  1.00  0.63           C  
ATOM    868  OG  SER A  56      13.147  25.982 -29.871  1.00  0.63           O  
ATOM    869  H   SER A  56      14.398  23.823 -28.740  1.00  0.63           H  
ATOM    870  HA  SER A  56      14.145  23.355 -31.626  1.00  0.63           H  
ATOM    871 1HB  SER A  56      12.669  25.190 -31.676  1.00  0.63           H  
ATOM    872 2HB  SER A  56      12.265  24.208 -30.282  1.00  0.63           H  
ATOM    873  HG  SER A  56      13.437  25.643 -28.997  1.00  0.63           H  
ATOM    874  N   LYS A  57      16.491  25.221 -30.506  1.00  0.63           N  
ATOM    875  CA  LYS A  57      17.599  26.080 -30.906  1.00  0.63           C  
ATOM    876  C   LYS A  57      18.582  25.295 -31.752  1.00  0.63           C  
ATOM    877  O   LYS A  57      18.953  24.161 -31.422  1.00  0.63           O  
ATOM    878  CB  LYS A  57      18.319  26.659 -29.692  1.00  0.63           C  
ATOM    879  CG  LYS A  57      17.437  27.480 -28.781  1.00  0.63           C  
ATOM    880  CD  LYS A  57      16.894  28.735 -29.444  1.00  0.63           C  
ATOM    881  CE  LYS A  57      16.080  29.558 -28.440  1.00  0.63           C  
ATOM    882  NZ  LYS A  57      15.461  30.757 -29.067  1.00  0.63           N  
ATOM    883  H   LYS A  57      16.504  24.788 -29.581  1.00  0.63           H  
ATOM    884  HA  LYS A  57      17.208  26.900 -31.509  1.00  0.63           H  
ATOM    885 1HB  LYS A  57      18.726  25.849 -29.098  1.00  0.63           H  
ATOM    886 2HB  LYS A  57      19.147  27.279 -30.019  1.00  0.63           H  
ATOM    887 1HG  LYS A  57      16.586  26.862 -28.514  1.00  0.63           H  
ATOM    888 2HG  LYS A  57      17.979  27.742 -27.872  1.00  0.63           H  
ATOM    889 1HD  LYS A  57      17.715  29.338 -29.832  1.00  0.63           H  
ATOM    890 2HD  LYS A  57      16.244  28.447 -30.273  1.00  0.63           H  
ATOM    891 1HE  LYS A  57      15.291  28.928 -28.024  1.00  0.63           H  
ATOM    892 2HE  LYS A  57      16.736  29.881 -27.632  1.00  0.63           H  
ATOM    893 1HZ  LYS A  57      14.935  31.262 -28.368  1.00  0.63           H  
ATOM    894 2HZ  LYS A  57      16.181  31.356 -29.448  1.00  0.63           H  
ATOM    895 3HZ  LYS A  57      14.841  30.459 -29.807  1.00  0.63           H  
ATOM    896  N   LYS A  58      19.088  25.936 -32.796  1.00  0.62           N  
ATOM    897  CA  LYS A  58      20.036  25.276 -33.677  1.00  0.62           C  
ATOM    898  C   LYS A  58      21.252  24.729 -32.954  1.00  0.62           C  
ATOM    899  O   LYS A  58      21.659  23.600 -33.216  1.00  0.62           O  
ATOM    900  CB  LYS A  58      20.486  26.227 -34.782  1.00  0.62           C  
ATOM    901  CG  LYS A  58      21.459  25.594 -35.773  1.00  0.62           C  
ATOM    902  CD  LYS A  58      21.829  26.548 -36.899  1.00  0.62           C  
ATOM    903  CE  LYS A  58      22.832  25.904 -37.854  1.00  0.62           C  
ATOM    904  NZ  LYS A  58      23.201  26.820 -38.973  1.00  0.62           N  
ATOM    905  H   LYS A  58      18.773  26.873 -33.008  1.00  0.62           H  
ATOM    906  HA  LYS A  58      19.530  24.431 -34.142  1.00  0.62           H  
ATOM    907 1HB  LYS A  58      19.618  26.581 -35.337  1.00  0.62           H  
ATOM    908 2HB  LYS A  58      20.976  27.094 -34.342  1.00  0.62           H  
ATOM    909 1HG  LYS A  58      22.371  25.308 -35.245  1.00  0.62           H  
ATOM    910 2HG  LYS A  58      21.016  24.693 -36.197  1.00  0.62           H  
ATOM    911 1HD  LYS A  58      20.933  26.824 -37.455  1.00  0.62           H  
ATOM    912 2HD  LYS A  58      22.270  27.452 -36.480  1.00  0.62           H  
ATOM    913 1HE  LYS A  58      23.732  25.638 -37.299  1.00  0.62           H  
ATOM    914 2HE  LYS A  58      22.395  24.994 -38.269  1.00  0.62           H  
ATOM    915 1HZ  LYS A  58      23.863  26.358 -39.580  1.00  0.62           H  
ATOM    916 2HZ  LYS A  58      22.372  27.061 -39.499  1.00  0.62           H  
ATOM    917 3HZ  LYS A  58      23.617  27.661 -38.598  1.00  0.62           H  
ATOM    918  N   TRP A  59      21.838  25.509 -32.043  1.00  0.62           N  
ATOM    919  CA  TRP A  59      23.042  25.035 -31.370  1.00  0.62           C  
ATOM    920  C   TRP A  59      22.806  23.763 -30.559  1.00  0.62           C  
ATOM    921  O   TRP A  59      23.735  22.985 -30.340  1.00  0.62           O  
ATOM    922  CB  TRP A  59      23.648  26.086 -30.443  1.00  0.62           C  
ATOM    923  CG  TRP A  59      22.887  26.356 -29.171  1.00  0.62           C  
ATOM    924  CD1 TRP A  59      21.946  27.311 -28.944  1.00  0.62           C  
ATOM    925  CD2 TRP A  59      23.041  25.636 -27.913  1.00  0.62           C  
ATOM    926  NE1 TRP A  59      21.508  27.242 -27.639  1.00  0.62           N  
ATOM    927  CE2 TRP A  59      22.168  26.223 -27.000  1.00  0.62           C  
ATOM    928  CE3 TRP A  59      23.849  24.552 -27.497  1.00  0.62           C  
ATOM    929  CZ2 TRP A  59      22.072  25.781 -25.703  1.00  0.62           C  
ATOM    930  CZ3 TRP A  59      23.742  24.107 -26.192  1.00  0.62           C  
ATOM    931  CH2 TRP A  59      22.877  24.711 -25.319  1.00  0.62           C  
ATOM    932  H   TRP A  59      21.462  26.422 -31.839  1.00  0.62           H  
ATOM    933  HA  TRP A  59      23.783  24.809 -32.136  1.00  0.62           H  
ATOM    934 1HB  TRP A  59      24.658  25.779 -30.166  1.00  0.62           H  
ATOM    935 2HB  TRP A  59      23.738  27.027 -30.984  1.00  0.62           H  
ATOM    936  HD1 TRP A  59      21.597  28.030 -29.680  1.00  0.62           H  
ATOM    937  HE1 TRP A  59      20.816  27.847 -27.214  1.00  0.62           H  
ATOM    938  HE3 TRP A  59      24.538  24.072 -28.194  1.00  0.62           H  
ATOM    939  HZ2 TRP A  59      21.392  26.242 -24.997  1.00  0.62           H  
ATOM    940  HZ3 TRP A  59      24.363  23.264 -25.879  1.00  0.62           H  
ATOM    941  HH2 TRP A  59      22.811  24.346 -24.301  1.00  0.62           H  
ATOM    942  N   VAL A  60      21.571  23.542 -30.093  1.00  0.62           N  
ATOM    943  CA  VAL A  60      21.315  22.364 -29.297  1.00  0.62           C  
ATOM    944  C   VAL A  60      21.333  21.202 -30.234  1.00  0.62           C  
ATOM    945  O   VAL A  60      21.983  20.195 -29.978  1.00  0.62           O  
ATOM    946  CB  VAL A  60      19.967  22.460 -28.555  1.00  0.62           C  
ATOM    947  CG1 VAL A  60      19.618  21.158 -27.843  1.00  0.62           C  
ATOM    948  CG2 VAL A  60      20.073  23.545 -27.587  1.00  0.62           C  
ATOM    949  H   VAL A  60      20.797  24.156 -30.331  1.00  0.62           H  
ATOM    950  HA  VAL A  60      22.111  22.246 -28.562  1.00  0.62           H  
ATOM    951  HB  VAL A  60      19.165  22.676 -29.268  1.00  0.62           H  
ATOM    952 1HG1 VAL A  60      18.681  21.270 -27.316  1.00  0.62           H  
ATOM    953 2HG1 VAL A  60      19.536  20.357 -28.573  1.00  0.62           H  
ATOM    954 3HG1 VAL A  60      20.357  20.918 -27.145  1.00  0.62           H  
ATOM    955 1HG2 VAL A  60      19.160  23.654 -27.043  1.00  0.62           H  
ATOM    956 2HG2 VAL A  60      20.868  23.315 -26.905  1.00  0.62           H  
ATOM    957 3HG2 VAL A  60      20.293  24.457 -28.116  1.00  0.62           H  
ATOM    958  N   ARG A  61      20.656  21.359 -31.362  1.00  0.62           N  
ATOM    959  CA  ARG A  61      20.609  20.277 -32.319  1.00  0.62           C  
ATOM    960  C   ARG A  61      22.004  19.962 -32.865  1.00  0.62           C  
ATOM    961  O   ARG A  61      22.363  18.791 -33.022  1.00  0.62           O  
ATOM    962  CB  ARG A  61      19.654  20.615 -33.442  1.00  0.62           C  
ATOM    963  CG  ARG A  61      18.205  20.647 -32.993  1.00  0.62           C  
ATOM    964  CD  ARG A  61      17.246  20.646 -34.119  1.00  0.62           C  
ATOM    965  NE  ARG A  61      17.403  21.786 -34.997  1.00  0.62           N  
ATOM    966  CZ  ARG A  61      16.834  22.983 -34.797  1.00  0.62           C  
ATOM    967  NH1 ARG A  61      16.115  23.204 -33.737  1.00  0.62           N  
ATOM    968  NH2 ARG A  61      17.004  23.957 -35.675  1.00  0.62           N  
ATOM    969  H   ARG A  61      20.156  22.237 -31.532  1.00  0.62           H  
ATOM    970  HA  ARG A  61      20.229  19.392 -31.813  1.00  0.62           H  
ATOM    971 1HB  ARG A  61      19.903  21.599 -33.844  1.00  0.62           H  
ATOM    972 2HB  ARG A  61      19.755  19.889 -34.247  1.00  0.62           H  
ATOM    973 1HG  ARG A  61      17.999  19.781 -32.364  1.00  0.62           H  
ATOM    974 2HG  ARG A  61      18.037  21.561 -32.407  1.00  0.62           H  
ATOM    975 1HD  ARG A  61      17.375  19.740 -34.708  1.00  0.62           H  
ATOM    976 2HD  ARG A  61      16.235  20.674 -33.711  1.00  0.62           H  
ATOM    977  HE  ARG A  61      17.958  21.663 -35.832  1.00  0.62           H  
ATOM    978 1HH1 ARG A  61      15.986  22.490 -32.998  1.00  0.62           H  
ATOM    979 2HH1 ARG A  61      15.714  24.134 -33.592  1.00  0.62           H  
ATOM    980 1HH2 ARG A  61      17.558  23.800 -36.504  1.00  0.62           H  
ATOM    981 2HH2 ARG A  61      16.571  24.856 -35.513  1.00  0.62           H  
ATOM    982  N   GLU A  62      22.822  20.994 -33.110  1.00  0.62           N  
ATOM    983  CA  GLU A  62      24.164  20.736 -33.620  1.00  0.62           C  
ATOM    984  C   GLU A  62      25.002  20.010 -32.572  1.00  0.62           C  
ATOM    985  O   GLU A  62      25.742  19.074 -32.897  1.00  0.62           O  
ATOM    986  CB  GLU A  62      24.852  22.043 -34.031  1.00  0.62           C  
ATOM    987  CG  GLU A  62      24.255  22.739 -35.285  1.00  0.62           C  
ATOM    988  CD  GLU A  62      24.406  21.946 -36.576  1.00  0.62           C  
ATOM    989  OE1 GLU A  62      25.499  21.546 -36.885  1.00  0.62           O  
ATOM    990  OE2 GLU A  62      23.413  21.736 -37.257  1.00  0.62           O  
ATOM    991  H   GLU A  62      22.493  21.950 -32.974  1.00  0.62           H  
ATOM    992  HA  GLU A  62      24.086  20.096 -34.494  1.00  0.62           H  
ATOM    993 1HB  GLU A  62      24.789  22.750 -33.202  1.00  0.62           H  
ATOM    994 2HB  GLU A  62      25.908  21.855 -34.217  1.00  0.62           H  
ATOM    995 1HG  GLU A  62      23.195  22.898 -35.113  1.00  0.62           H  
ATOM    996 2HG  GLU A  62      24.721  23.715 -35.403  1.00  0.62           H  
ATOM    997  N   ALA A  63      24.846  20.394 -31.299  1.00  0.62           N  
ATOM    998  CA  ALA A  63      25.560  19.723 -30.229  1.00  0.62           C  
ATOM    999  C   ALA A  63      25.141  18.269 -30.150  1.00  0.62           C  
ATOM   1000  O   ALA A  63      25.976  17.380 -29.980  1.00  0.62           O  
ATOM   1001  CB  ALA A  63      25.283  20.413 -28.906  1.00  0.62           C  
ATOM   1002  H   ALA A  63      24.245  21.185 -31.064  1.00  0.62           H  
ATOM   1003  HA  ALA A  63      26.621  19.752 -30.452  1.00  0.62           H  
ATOM   1004 1HB  ALA A  63      25.826  19.911 -28.110  1.00  0.62           H  
ATOM   1005 2HB  ALA A  63      25.596  21.457 -28.961  1.00  0.62           H  
ATOM   1006 3HB  ALA A  63      24.223  20.373 -28.706  1.00  0.62           H  
ATOM   1007  N   LEU A  64      23.850  18.008 -30.325  1.00  0.63           N  
ATOM   1008  CA  LEU A  64      23.367  16.645 -30.245  1.00  0.63           C  
ATOM   1009  C   LEU A  64      23.886  15.792 -31.388  1.00  0.63           C  
ATOM   1010  O   LEU A  64      24.307  14.649 -31.182  1.00  0.63           O  
ATOM   1011  CB  LEU A  64      21.846  16.661 -30.227  1.00  0.63           C  
ATOM   1012  CG  LEU A  64      21.297  17.259 -28.979  1.00  0.63           C  
ATOM   1013  CD1 LEU A  64      19.805  17.354 -29.056  1.00  0.63           C  
ATOM   1014  CD2 LEU A  64      21.731  16.455 -27.929  1.00  0.63           C  
ATOM   1015  H   LEU A  64      23.190  18.774 -30.463  1.00  0.63           H  
ATOM   1016  HA  LEU A  64      23.721  16.211 -29.313  1.00  0.63           H  
ATOM   1017 1HB  LEU A  64      21.488  17.243 -31.073  1.00  0.63           H  
ATOM   1018 2HB  LEU A  64      21.476  15.640 -30.315  1.00  0.63           H  
ATOM   1019  HG  LEU A  64      21.682  18.235 -28.830  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  64      19.436  17.776 -28.140  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  64      19.525  17.993 -29.890  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  64      19.384  16.360 -29.196  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  64      21.372  16.820 -26.985  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  64      21.334  15.501 -28.143  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  64      22.812  16.410 -27.908  1.00  0.63           H  
ATOM   1026  N   LYS A  65      23.926  16.355 -32.595  1.00  0.64           N  
ATOM   1027  CA  LYS A  65      24.442  15.597 -33.721  1.00  0.64           C  
ATOM   1028  C   LYS A  65      25.915  15.276 -33.503  1.00  0.64           C  
ATOM   1029  O   LYS A  65      26.358  14.155 -33.771  1.00  0.64           O  
ATOM   1030  CB  LYS A  65      24.230  16.355 -35.027  1.00  0.64           C  
ATOM   1031  CG  LYS A  65      22.775  16.412 -35.502  1.00  0.64           C  
ATOM   1032  CD  LYS A  65      22.686  17.009 -36.897  1.00  0.64           C  
ATOM   1033  CE  LYS A  65      22.986  18.493 -36.857  1.00  0.64           C  
ATOM   1034  NZ  LYS A  65      22.832  19.149 -38.188  1.00  0.64           N  
ATOM   1035  H   LYS A  65      23.564  17.301 -32.731  1.00  0.64           H  
ATOM   1036  HA  LYS A  65      23.899  14.653 -33.780  1.00  0.64           H  
ATOM   1037 1HB  LYS A  65      24.572  17.387 -34.894  1.00  0.64           H  
ATOM   1038 2HB  LYS A  65      24.833  15.908 -35.813  1.00  0.64           H  
ATOM   1039 1HG  LYS A  65      22.356  15.406 -35.514  1.00  0.64           H  
ATOM   1040 2HG  LYS A  65      22.192  17.021 -34.815  1.00  0.64           H  
ATOM   1041 1HD  LYS A  65      23.402  16.517 -37.555  1.00  0.64           H  
ATOM   1042 2HD  LYS A  65      21.684  16.861 -37.296  1.00  0.64           H  
ATOM   1043 1HE  LYS A  65      22.309  18.973 -36.147  1.00  0.64           H  
ATOM   1044 2HE  LYS A  65      24.012  18.639 -36.514  1.00  0.64           H  
ATOM   1045 1HZ  LYS A  65      23.056  20.146 -38.051  1.00  0.64           H  
ATOM   1046 2HZ  LYS A  65      23.469  18.745 -38.852  1.00  0.64           H  
ATOM   1047 3HZ  LYS A  65      21.890  19.055 -38.519  1.00  0.64           H  
ATOM   1048  N   TYR A  66      26.665  16.246 -32.968  1.00  0.66           N  
ATOM   1049  CA  TYR A  66      28.073  16.049 -32.663  1.00  0.66           C  
ATOM   1050  C   TYR A  66      28.283  14.900 -31.694  1.00  0.66           C  
ATOM   1051  O   TYR A  66      29.106  14.014 -31.938  1.00  0.66           O  
ATOM   1052  CB  TYR A  66      28.689  17.298 -32.054  1.00  0.66           C  
ATOM   1053  CG  TYR A  66      30.109  17.067 -31.595  1.00  0.66           C  
ATOM   1054  CD1 TYR A  66      31.157  17.128 -32.491  1.00  0.66           C  
ATOM   1055  CD2 TYR A  66      30.356  16.767 -30.255  1.00  0.66           C  
ATOM   1056  CE1 TYR A  66      32.449  16.908 -32.052  1.00  0.66           C  
ATOM   1057  CE2 TYR A  66      31.638  16.545 -29.818  1.00  0.66           C  
ATOM   1058  CZ  TYR A  66      32.687  16.617 -30.710  1.00  0.66           C  
ATOM   1059  OH  TYR A  66      33.978  16.401 -30.282  1.00  0.66           O  
ATOM   1060  H   TYR A  66      26.248  17.160 -32.782  1.00  0.66           H  
ATOM   1061  HA  TYR A  66      28.595  15.808 -33.587  1.00  0.66           H  
ATOM   1062 1HB  TYR A  66      28.681  18.109 -32.783  1.00  0.66           H  
ATOM   1063 2HB  TYR A  66      28.107  17.622 -31.202  1.00  0.66           H  
ATOM   1064  HD1 TYR A  66      30.966  17.355 -33.540  1.00  0.66           H  
ATOM   1065  HD2 TYR A  66      29.529  16.715 -29.550  1.00  0.66           H  
ATOM   1066  HE1 TYR A  66      33.279  16.961 -32.756  1.00  0.66           H  
ATOM   1067  HE2 TYR A  66      31.823  16.316 -28.768  1.00  0.66           H  
ATOM   1068  HH  TYR A  66      34.592  16.659 -30.977  1.00  0.66           H  
ATOM   1069  N   LEU A  67      27.543  14.919 -30.587  1.00  0.68           N  
ATOM   1070  CA  LEU A  67      27.690  13.912 -29.548  1.00  0.68           C  
ATOM   1071  C   LEU A  67      27.339  12.529 -30.082  1.00  0.68           C  
ATOM   1072  O   LEU A  67      27.994  11.533 -29.740  1.00  0.68           O  
ATOM   1073  CB  LEU A  67      26.795  14.301 -28.376  1.00  0.68           C  
ATOM   1074  CG  LEU A  67      27.245  15.586 -27.644  1.00  0.68           C  
ATOM   1075  CD1 LEU A  67      26.174  16.027 -26.696  1.00  0.68           C  
ATOM   1076  CD2 LEU A  67      28.549  15.339 -26.894  1.00  0.68           C  
ATOM   1077  H   LEU A  67      26.875  15.681 -30.450  1.00  0.68           H  
ATOM   1078  HA  LEU A  67      28.728  13.907 -29.219  1.00  0.68           H  
ATOM   1079 1HB  LEU A  67      25.780  14.464 -28.752  1.00  0.68           H  
ATOM   1080 2HB  LEU A  67      26.777  13.484 -27.659  1.00  0.68           H  
ATOM   1081  HG  LEU A  67      27.398  16.366 -28.371  1.00  0.68           H  
ATOM   1082 1HD1 LEU A  67      26.477  16.923 -26.240  1.00  0.68           H  
ATOM   1083 2HD1 LEU A  67      25.252  16.201 -27.247  1.00  0.68           H  
ATOM   1084 3HD1 LEU A  67      26.021  15.278 -25.943  1.00  0.68           H  
ATOM   1085 1HD2 LEU A  67      28.856  16.257 -26.398  1.00  0.68           H  
ATOM   1086 2HD2 LEU A  67      28.402  14.555 -26.149  1.00  0.68           H  
ATOM   1087 3HD2 LEU A  67      29.324  15.033 -27.593  1.00  0.68           H  
ATOM   1088  N   LEU A  68      26.314  12.448 -30.936  1.00  0.71           N  
ATOM   1089  CA  LEU A  68      25.970  11.165 -31.526  1.00  0.71           C  
ATOM   1090  C   LEU A  68      27.063  10.683 -32.470  1.00  0.71           C  
ATOM   1091  O   LEU A  68      27.453   9.512 -32.426  1.00  0.71           O  
ATOM   1092  CB  LEU A  68      24.632  11.268 -32.255  1.00  0.71           C  
ATOM   1093  CG  LEU A  68      23.424  11.403 -31.343  1.00  0.71           C  
ATOM   1094  CD1 LEU A  68      22.194  11.719 -32.168  1.00  0.71           C  
ATOM   1095  CD2 LEU A  68      23.262  10.086 -30.588  1.00  0.71           C  
ATOM   1096  H   LEU A  68      25.767  13.279 -31.172  1.00  0.71           H  
ATOM   1097  HA  LEU A  68      25.867  10.438 -30.724  1.00  0.71           H  
ATOM   1098 1HB  LEU A  68      24.660  12.148 -32.900  1.00  0.71           H  
ATOM   1099 2HB  LEU A  68      24.499  10.387 -32.875  1.00  0.71           H  
ATOM   1100  HG  LEU A  68      23.578  12.220 -30.635  1.00  0.71           H  
ATOM   1101 1HD1 LEU A  68      21.330  11.813 -31.513  1.00  0.71           H  
ATOM   1102 2HD1 LEU A  68      22.353  12.662 -32.697  1.00  0.71           H  
ATOM   1103 3HD1 LEU A  68      22.023  10.922 -32.886  1.00  0.71           H  
ATOM   1104 1HD2 LEU A  68      22.410  10.135 -29.925  1.00  0.71           H  
ATOM   1105 2HD2 LEU A  68      23.112   9.277 -31.302  1.00  0.71           H  
ATOM   1106 3HD2 LEU A  68      24.162   9.892 -30.004  1.00  0.71           H  
ATOM   1107  N   LYS A  69      27.619  11.588 -33.280  1.00  0.76           N  
ATOM   1108  CA  LYS A  69      28.682  11.203 -34.196  1.00  0.76           C  
ATOM   1109  C   LYS A  69      29.878  10.700 -33.415  1.00  0.76           C  
ATOM   1110  O   LYS A  69      30.398   9.615 -33.686  1.00  0.76           O  
ATOM   1111  CB  LYS A  69      29.082  12.377 -35.089  1.00  0.76           C  
ATOM   1112  CG  LYS A  69      30.182  12.073 -36.102  1.00  0.76           C  
ATOM   1113  CD  LYS A  69      30.453  13.286 -36.992  1.00  0.76           C  
ATOM   1114  CE  LYS A  69      31.576  13.023 -37.988  1.00  0.76           C  
ATOM   1115  NZ  LYS A  69      31.817  14.199 -38.875  1.00  0.76           N  
ATOM   1116  H   LYS A  69      27.277  12.550 -33.288  1.00  0.76           H  
ATOM   1117  HA  LYS A  69      28.322  10.390 -34.826  1.00  0.76           H  
ATOM   1118 1HB  LYS A  69      28.205  12.732 -35.630  1.00  0.76           H  
ATOM   1119 2HB  LYS A  69      29.424  13.201 -34.461  1.00  0.76           H  
ATOM   1120 1HG  LYS A  69      31.091  11.820 -35.563  1.00  0.76           H  
ATOM   1121 2HG  LYS A  69      29.897  11.222 -36.720  1.00  0.76           H  
ATOM   1122 1HD  LYS A  69      29.544  13.545 -37.538  1.00  0.76           H  
ATOM   1123 2HD  LYS A  69      30.729  14.133 -36.363  1.00  0.76           H  
ATOM   1124 1HE  LYS A  69      32.490  12.804 -37.443  1.00  0.76           H  
ATOM   1125 2HE  LYS A  69      31.315  12.161 -38.603  1.00  0.76           H  
ATOM   1126 1HZ  LYS A  69      32.567  13.989 -39.519  1.00  0.76           H  
ATOM   1127 2HZ  LYS A  69      30.976  14.407 -39.395  1.00  0.76           H  
ATOM   1128 3HZ  LYS A  69      32.071  14.999 -38.313  1.00  0.76           H  
ATOM   1129  N   LYS A  70      30.291  11.471 -32.410  1.00  0.82           N  
ATOM   1130  CA  LYS A  70      31.433  11.107 -31.599  1.00  0.82           C  
ATOM   1131  C   LYS A  70      31.234   9.740 -30.968  1.00  0.82           C  
ATOM   1132  O   LYS A  70      32.118   8.883 -31.051  1.00  0.82           O  
ATOM   1133  CB  LYS A  70      31.668  12.157 -30.512  1.00  0.82           C  
ATOM   1134  CG  LYS A  70      32.870  11.880 -29.614  1.00  0.82           C  
ATOM   1135  CD  LYS A  70      33.066  12.988 -28.580  1.00  0.82           C  
ATOM   1136  CE  LYS A  70      34.235  12.670 -27.654  1.00  0.82           C  
ATOM   1137  NZ  LYS A  70      34.437  13.723 -26.620  1.00  0.82           N  
ATOM   1138  H   LYS A  70      29.806  12.346 -32.220  1.00  0.82           H  
ATOM   1139  HA  LYS A  70      32.312  11.058 -32.240  1.00  0.82           H  
ATOM   1140 1HB  LYS A  70      31.804  13.138 -30.977  1.00  0.82           H  
ATOM   1141 2HB  LYS A  70      30.780  12.225 -29.879  1.00  0.82           H  
ATOM   1142 1HG  LYS A  70      32.717  10.931 -29.095  1.00  0.82           H  
ATOM   1143 2HG  LYS A  70      33.768  11.799 -30.224  1.00  0.82           H  
ATOM   1144 1HD  LYS A  70      33.266  13.930 -29.094  1.00  0.82           H  
ATOM   1145 2HD  LYS A  70      32.156  13.105 -27.987  1.00  0.82           H  
ATOM   1146 1HE  LYS A  70      34.044  11.719 -27.157  1.00  0.82           H  
ATOM   1147 2HE  LYS A  70      35.145  12.579 -28.248  1.00  0.82           H  
ATOM   1148 1HZ  LYS A  70      35.217  13.469 -26.031  1.00  0.82           H  
ATOM   1149 2HZ  LYS A  70      34.629  14.612 -27.062  1.00  0.82           H  
ATOM   1150 3HZ  LYS A  70      33.602  13.804 -26.058  1.00  0.82           H  
ATOM   1151  N   SER A  71      30.055   9.508 -30.388  1.00  0.93           N  
ATOM   1152  CA  SER A  71      29.788   8.247 -29.726  1.00  0.93           C  
ATOM   1153  C   SER A  71      29.892   7.080 -30.699  1.00  0.93           C  
ATOM   1154  O   SER A  71      30.516   6.066 -30.382  1.00  0.93           O  
ATOM   1155  CB  SER A  71      28.392   8.282 -29.135  1.00  0.93           C  
ATOM   1156  OG  SER A  71      28.296   9.264 -28.134  1.00  0.93           O  
ATOM   1157  H   SER A  71      29.339  10.236 -30.359  1.00  0.93           H  
ATOM   1158  HA  SER A  71      30.521   8.109 -28.931  1.00  0.93           H  
ATOM   1159 1HB  SER A  71      27.669   8.494 -29.924  1.00  0.93           H  
ATOM   1160 2HB  SER A  71      28.150   7.307 -28.720  1.00  0.93           H  
ATOM   1161  HG  SER A  71      28.343  10.128 -28.612  1.00  0.93           H  
ATOM   1162  N   ARG A  72      29.341   7.248 -31.901  1.00  1.07           N  
ATOM   1163  CA  ARG A  72      29.354   6.216 -32.933  1.00  1.07           C  
ATOM   1164  C   ARG A  72      30.767   5.933 -33.441  1.00  1.07           C  
ATOM   1165  O   ARG A  72      31.087   4.810 -33.824  1.00  1.07           O  
ATOM   1166  CB  ARG A  72      28.436   6.648 -34.060  1.00  1.07           C  
ATOM   1167  CG  ARG A  72      26.954   6.629 -33.655  1.00  1.07           C  
ATOM   1168  CD  ARG A  72      26.064   7.268 -34.656  1.00  1.07           C  
ATOM   1169  NE  ARG A  72      24.678   7.310 -34.180  1.00  1.07           N  
ATOM   1170  CZ  ARG A  72      23.696   8.065 -34.716  1.00  1.07           C  
ATOM   1171  NH1 ARG A  72      23.947   8.837 -35.750  1.00  1.07           N  
ATOM   1172  NH2 ARG A  72      22.481   8.033 -34.197  1.00  1.07           N  
ATOM   1173  H   ARG A  72      28.850   8.123 -32.102  1.00  1.07           H  
ATOM   1174  HA  ARG A  72      28.957   5.297 -32.499  1.00  1.07           H  
ATOM   1175 1HB  ARG A  72      28.689   7.666 -34.363  1.00  1.07           H  
ATOM   1176 2HB  ARG A  72      28.572   5.998 -34.921  1.00  1.07           H  
ATOM   1177 1HG  ARG A  72      26.637   5.593 -33.542  1.00  1.07           H  
ATOM   1178 2HG  ARG A  72      26.830   7.141 -32.704  1.00  1.07           H  
ATOM   1179 1HD  ARG A  72      26.398   8.293 -34.829  1.00  1.07           H  
ATOM   1180 2HD  ARG A  72      26.093   6.710 -35.590  1.00  1.07           H  
ATOM   1181  HE  ARG A  72      24.442   6.731 -33.385  1.00  1.07           H  
ATOM   1182 1HH1 ARG A  72      24.876   8.863 -36.148  1.00  1.07           H  
ATOM   1183 2HH1 ARG A  72      23.211   9.403 -36.149  1.00  1.07           H  
ATOM   1184 1HH2 ARG A  72      22.286   7.441 -33.401  1.00  1.07           H  
ATOM   1185 2HH2 ARG A  72      21.746   8.598 -34.596  1.00  1.07           H  
ATOM   1186  N   LEU A  73      31.619   6.955 -33.461  1.00  1.27           N  
ATOM   1187  CA  LEU A  73      32.998   6.775 -33.894  1.00  1.27           C  
ATOM   1188  C   LEU A  73      33.834   6.081 -32.817  1.00  1.27           C  
ATOM   1189  O   LEU A  73      34.712   5.273 -33.128  1.00  1.27           O  
ATOM   1190  CB  LEU A  73      33.619   8.130 -34.241  1.00  1.27           C  
ATOM   1191  CG  LEU A  73      33.031   8.828 -35.477  1.00  1.27           C  
ATOM   1192  CD1 LEU A  73      33.611  10.218 -35.584  1.00  1.27           C  
ATOM   1193  CD2 LEU A  73      33.342   8.011 -36.710  1.00  1.27           C  
ATOM   1194  H   LEU A  73      31.295   7.885 -33.188  1.00  1.27           H  
ATOM   1195  HA  LEU A  73      32.999   6.150 -34.784  1.00  1.27           H  
ATOM   1196 1HB  LEU A  73      33.476   8.796 -33.389  1.00  1.27           H  
ATOM   1197 2HB  LEU A  73      34.686   7.996 -34.400  1.00  1.27           H  
ATOM   1198  HG  LEU A  73      31.958   8.913 -35.375  1.00  1.27           H  
ATOM   1199 1HD1 LEU A  73      33.193  10.711 -36.451  1.00  1.27           H  
ATOM   1200 2HD1 LEU A  73      33.359  10.783 -34.684  1.00  1.27           H  
ATOM   1201 3HD1 LEU A  73      34.692  10.156 -35.686  1.00  1.27           H  
ATOM   1202 1HD2 LEU A  73      32.921   8.505 -37.586  1.00  1.27           H  
ATOM   1203 2HD2 LEU A  73      34.422   7.922 -36.825  1.00  1.27           H  
ATOM   1204 3HD2 LEU A  73      32.903   7.018 -36.604  1.00  1.27           H  
ATOM   1205  N   LYS A  74      33.542   6.372 -31.545  1.00  1.53           N  
ATOM   1206  CA  LYS A  74      34.283   5.777 -30.436  1.00  1.53           C  
ATOM   1207  C   LYS A  74      33.811   4.356 -30.138  1.00  1.53           C  
ATOM   1208  O   LYS A  74      34.604   3.499 -29.742  1.00  1.53           O  
ATOM   1209  CB  LYS A  74      34.145   6.634 -29.175  1.00  1.53           C  
ATOM   1210  CG  LYS A  74      34.777   8.031 -29.264  1.00  1.53           C  
ATOM   1211  CD  LYS A  74      36.283   7.967 -29.439  1.00  1.53           C  
ATOM   1212  CE  LYS A  74      36.892   9.365 -29.459  1.00  1.53           C  
ATOM   1213  NZ  LYS A  74      38.370   9.327 -29.663  1.00  1.53           N  
ATOM   1214  H   LYS A  74      32.820   7.067 -31.347  1.00  1.53           H  
ATOM   1215  HA  LYS A  74      35.335   5.728 -30.712  1.00  1.53           H  
ATOM   1216 1HB  LYS A  74      33.082   6.774 -28.963  1.00  1.53           H  
ATOM   1217 2HB  LYS A  74      34.579   6.108 -28.325  1.00  1.53           H  
ATOM   1218 1HG  LYS A  74      34.363   8.556 -30.119  1.00  1.53           H  
ATOM   1219 2HG  LYS A  74      34.536   8.598 -28.366  1.00  1.53           H  
ATOM   1220 1HD  LYS A  74      36.724   7.395 -28.621  1.00  1.53           H  
ATOM   1221 2HD  LYS A  74      36.514   7.465 -30.379  1.00  1.53           H  
ATOM   1222 1HE  LYS A  74      36.437   9.939 -30.266  1.00  1.53           H  
ATOM   1223 2HE  LYS A  74      36.678   9.860 -28.511  1.00  1.53           H  
ATOM   1224 1HZ  LYS A  74      38.735  10.269 -29.670  1.00  1.53           H  
ATOM   1225 2HZ  LYS A  74      38.800   8.805 -28.912  1.00  1.53           H  
ATOM   1226 3HZ  LYS A  74      38.577   8.880 -30.544  1.00  1.53           H  
ATOM   1227  N   HIS A  75      32.525   4.095 -30.366  1.00  1.81           N  
ATOM   1228  CA  HIS A  75      31.934   2.798 -30.086  1.00  1.81           C  
ATOM   1229  C   HIS A  75      31.092   2.271 -31.258  1.00  1.81           C  
ATOM   1230  O   HIS A  75      29.865   2.218 -31.135  1.00  1.81           O  
ATOM   1231  CB  HIS A  75      31.041   2.913 -28.849  1.00  1.81           C  
ATOM   1232  CG  HIS A  75      31.770   3.419 -27.639  1.00  1.81           C  
ATOM   1233  ND1 HIS A  75      32.652   2.644 -26.915  1.00  1.81           N  
ATOM   1234  CD2 HIS A  75      31.755   4.634 -27.040  1.00  1.81           C  
ATOM   1235  CE1 HIS A  75      33.148   3.360 -25.920  1.00  1.81           C  
ATOM   1236  NE2 HIS A  75      32.619   4.571 -25.972  1.00  1.81           N  
ATOM   1237  H   HIS A  75      31.912   4.842 -30.688  1.00  1.81           H  
ATOM   1238  HA  HIS A  75      32.714   2.075 -29.868  1.00  1.81           H  
ATOM   1239 1HB  HIS A  75      30.216   3.597 -29.062  1.00  1.81           H  
ATOM   1240 2HB  HIS A  75      30.613   1.940 -28.615  1.00  1.81           H  
ATOM   1241  HD1 HIS A  75      32.902   1.695 -27.108  1.00  1.81           H  
ATOM   1242  HD2 HIS A  75      31.217   5.559 -27.263  1.00  1.81           H  
ATOM   1243  HE1 HIS A  75      33.868   2.923 -25.229  1.00  1.81           H  
ATOM   1244  N   PRO A  76      31.712   1.899 -32.396  1.00  2.09           N  
ATOM   1245  CA  PRO A  76      31.063   1.430 -33.604  1.00  2.09           C  
ATOM   1246  C   PRO A  76      30.672  -0.036 -33.478  1.00  2.09           C  
ATOM   1247  O   PRO A  76      29.939  -0.554 -34.321  1.00  2.09           O  
ATOM   1248  OXT PRO A  76      31.356  -0.755 -32.751  1.00  2.09           O  
ATOM   1249  CB  PRO A  76      32.154   1.615 -34.662  1.00  2.09           C  
ATOM   1250  CG  PRO A  76      33.457   1.449 -33.899  1.00  2.09           C  
ATOM   1251  CD  PRO A  76      33.185   2.003 -32.518  1.00  2.09           C  
ATOM   1252  HA  PRO A  76      30.188   2.062 -33.817  1.00  2.09           H  
ATOM   1253 1HB  PRO A  76      32.028   0.882 -35.470  1.00  2.09           H  
ATOM   1254 2HB  PRO A  76      32.060   2.617 -35.115  1.00  2.09           H  
ATOM   1255 1HG  PRO A  76      33.760   0.395 -33.881  1.00  2.09           H  
ATOM   1256 2HG  PRO A  76      34.262   2.002 -34.410  1.00  2.09           H  
ATOM   1257 1HD  PRO A  76      33.709   1.416 -31.756  1.00  2.09           H  
ATOM   1258 2HD  PRO A  76      33.500   3.044 -32.539  1.00  2.09           H  
TER    1259
ENDMDL

