REMARK ID 693464 DOMAINID 684445 MODEL 1 1esr-19sol-3
MODEL     1
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  
ENDMDL

REMARK ID 693464 DOMAINID 684445 MODEL 2 1esr-19sol-3
MODEL     2
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  
ENDMDL

REMARK ID 693464 DOMAINID 684445 MODEL 3 1esr-19sol-3
MODEL     3
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  
ENDMDL

REMARK ID 693464 DOMAINID 684445 MODEL 4 1esr-19sol-3
MODEL     4
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  
ENDMDL

REMARK ID 693464 DOMAINID 684445 MODEL 5 1esr-19sol-3
MODEL     5
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  
ENDMDL

